C41H51N5O8Si Guanosin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI) )
Schlëssel kierperlech Eegeschaften | Wäert | Zoustand |
Molekulare Gewiicht | 769,96 | - |
Dicht (virausgesot) | 1,25 ± 0,1 g/cm3 | Temperatur: 20 °C; Press: 760 Torr |
pKa (virausgesot) | 9,16 ± 0,20 | Déi meescht sauer Temperatur: 25 °C |
Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6= CC=C(OC)C=C6)C(O)C3O[Si](C)(C)C(C)(C)C
Isomeric SMILES
C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C3= C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC) C=C5)C6=CC=CC=C6
InChI
InChI=1S/C41H51N5O8Si/c1-25(2)36(48)44-39-43-35-32(37(49)45-39)42-24-46(35)38-34(54-55( 8,9)40(3,4)5)33(47)31(53-38)23-52-41(2 6-13-11-10-12-14-26,27-15-19-29 (50-6)20-16-27)28-17-21-30(51-7)22-18-28/h10-22,24-25,31,33-34,38,47H,23H2,1 -9H3,(H2,43,44,45,
48,49)/t31-,33-,34-,38-/m1/s1
InChI Schlëssel
JMCNKJFOIJGYRG-CJEGOSRCSA-N
1 Aneren Numm fir dës Substanz
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosin (ACI)
Spektrum verfügbar
1H NMR
13C NMR
Mass
Eegeschafte verfügbar |
Biologesch |
Chemesch |
Dicht |
Lipinski |
Struktur Zesummenhang |
Biologesch
Immobilie | Wäert | Zoustand | Quell |
Biokonzentratiounsfaktor | 1,38 x 105 | pH 1; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 3,53 x 105 | pH 2; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 4,18 x 105 | pH 3; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 4,26 x 105 | pH 4; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 4,26 x 105 | pH 5; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 4,26 x 105 | pH 6; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 4,21 x 105 | pH 7; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 3,77 x 105 | pH 8; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 1,86 x 105 | pH 9; Temperatur: 25 °C | (1) ACD |
Biokonzentratiounsfaktor | 33 800 | pH 10; Temperatur: 25 °C | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chemesch
Immobilie | Wäert | Zoustand | Quell |
Koc | 1,21 x 105 | pH 1; Temperatur: 25 °C | (1) ACD |
Koc | 3,08 x 105 | pH 2; Temperatur: 25 °C | (1) ACD |
Koc | 3,65 x 105 | pH 3; Temperatur: 25 °C | (1) ACD |
Koc | 3,72 x 105 | pH 4; Temperatur: 25 °C | (1) ACD |
Koc | 3,73 x 105 | pH 5; Temperatur: 25 °C | (1) ACD |
Koc | 3,72 x 105 | pH 6; Temperatur: 25 °C | (1) ACD |
Koc | 3,68 x 105 | pH 7; Temperatur: 25 °C | (1) ACD |
Immobilie | Wäert | Zoustand | Quell |
Koc | 3,30 x 105 | pH 8; Temperatur: 25 °C | (1) ACD |
Koc | 1,62 x 105 | pH 9; Temperatur: 25 °C | (1) ACD |
Koc | 29600 | pH 10; Temperatur: 25 °C | (1) ACD |
log D | 7.22 | pH 1; Temperatur: 25 °C | (1) ACD |
log D | 7.63 | pH 2; Temperatur: 25 °C | (1) ACD |
log D | 7,70 | pH 3; Temperatur: 25 °C | (1) ACD |
log D | 7.71 | pH 4; Temperatur: 25 °C | (1) ACD |
log D | 7.71 | pH 5; Temperatur: 25 °C | (1) ACD |
log D | 7.71 | pH 6; Temperatur: 25 °C | (1) ACD |
log D | 7,70 | pH 7; Temperatur: 25 °C | (1) ACD |
log D | 7.66 | pH 8; Temperatur: 25 °C | (1) ACD |
log D | 7.35 | pH 9; Temperatur: 25 °C | (1) ACD |
log D | 6.61 | pH 10; Temperatur: 25 °C | (1) ACD |
logP | 7,710±0,709 | Temperatur: 25 °C | (1) ACD |
Mass Intrinsesch Solubilitéit | 2,7 x 10-5 g/l | Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 8,5 x 10-5 g/l | pH 1; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 3,3 x 10-5 g/l | pH 2; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 2,8 x 10-5 g/l | pH 3; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 2,7 x 10-5 g/l | pH 4; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 2,7 x 10-5 g/l | pH 5; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 2,7 x 10-5 g/l | pH 6; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 2,8 x 10-5 g/l | pH 7; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 3,1 x 10-5 g/l | pH 8; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 6,2 x 10-5 g/l | pH 9; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 3,5 x 10-4 g/L | pH 10; Temperatur: 25 °C | (1) ACD |
Mass Solubilitéit | 2,8 x 10-5 g/l | Ongebuffert Waasser pH 7,00; Temperatur: 25 °C | (1) ACD |
Molar Intrinsesch Solubilitéit | 3,5 x 10-8 mol/l | Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 1,1 x 10-7 mol/l | pH 1; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 4,3 x 10-8 mol/l | pH 2; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 3,6 x 10-8 mol/l | pH 3; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 3,5 x 10-8 mol/l | pH 4; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 3,5 x 10-8 mol/l | pH 5; Temperatur: 25 °C | (1) ACD |
Immobilie | Wäert | Zoustand | Quell |
Molar Solubilitéit | 3,5 x 10-8 mol/l | pH 6; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 3,6 x 10-8 mol/l | pH 7; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 4,0 x 10-8 mol/l | pH 8; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 8,1 x 10-8 mol/l | pH 9; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 4,5 x 10-7 mol/l | pH 10; Temperatur: 25 °C | (1) ACD |
Molar Solubilitéit | 3,6 x 10-8 mol/l | Ongebuffert Waasser pH 7,00; Temperatur: 25 °C | (1) ACD |
Molekulare Gewiicht | 769,96 | ||
pKa | 9,16 ± 0,20 | Déi meescht sauer Temperatur: 25 °C | (1) ACD |
pKa | 1,73±0,10 | Déi meescht Basistemperatur: 25 °C | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Dicht
Immobilie | Wäert | Zoustand | Quell |
Dicht | 1,25 ± 0,1 g/cm3 | Temperatur: 20 °C; Press: 760 Torr | (1) ACD |
Molar Volumen | 615,5 ± 7,0 cm3/mol | Temperatur: 20 °C; Press: 760 Torr | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
Immobilie | Wäert | Zoustand | Quell |
Fräi rotéierbar Obligatiounen | 14 | (1) ACD | |
H Akzepter | 13 | (1) ACD | |
H Donateuren | 3 | (1) ACD | |
H Donateur / Akzeptanz Zomm | 16 | (1) ACD | |
logP | 7,710±0,709 | Temperatur: 25 °C | (1) ACD |
Molekulare Gewiicht | 769,96 |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Struktur Zesummenhang
Immobilie | Wäert | Zoustand | Quell |
Polar Fläch Beräich | 155 A2 | (1) ACD |
(1) Berechent mat Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spektrum verfügbar
1H NMR
13C NMR