C41h51n5o8si pathoro, 5'-o- [4-Methoctylyl) ACI)
Schlëssel kierperlech Eegeschafte | Wäert | Bedingchmëttel |
Molekular Gewiicht | 769,96 | - |
Dicht (virausgesot) | 1.25 ± 0,1 G / CM3 | Trëpp: 20 ° C; Press: 760 Torr |
pka (virausgesot) | 9.16 ± 0,20 | Meescht sauer Tempo: 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
Isomeresch Laachen
C (oc [c @ h] 1o [c h] ([c @ h] (o [si] (c (c) c) (N2C3 = = O) n = c (nc (c (c) c) = o) n3) (c4 = cc = c (oc) c = c4) CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC)
Inchi
Inchi = 1s / c41h51N5o8si / c1-25 (2) 36 (48-39-43) 33-38) 25-52) 45-39) 45-39) 45-39) 45-39 6-13,47-12-14-26,27-19-29h3, 20-16-27,43,43,40.40.20-25,31,33,33,33,33,33,33,33,33,33,33,33,33,33,33,33,34.38.48,47
48.49) / T31-, 33-, 38----- / M1 / S1
Inchi Schlëssel
JMCNKJFOJGYRG-CJEESRSRSCSCSACs-n
1 aneren Numm fir dës Substanz
5'-O- [4-Methoctyphonyl) Phenylthyl] -2'-O - [(1.1-Dimethylylyl) Guthylyl] -NiLyl) Guylylyl) Guthylyl
Spektre verfügbar
1h nmr
13c nmr
Mass vun Mass
Eegeschafte verfügbar |
Biologesch |
Chemeschen |
Dicht |
Lipinski |
Struktur verbonnen |
Biologesch
Prowalange | Wäert | Bedingchmëttel | Quellatioun |
BIKOCONSENTRATIOUN FIELD | 1.38 x 105 | pH 1; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 3.53 x 105 | pH 2; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 4.18 x 105 | pH 3; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 4.26 x 105 | pH 4; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 4.26 x 105 | pH 5; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 4.26 x 105 | pH 6; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 4.21 x 105 | pH 7; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 3.77 x 105 | pH 8; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 1.86 x 105 | pH 9; Temp: 25 ° C | (1) ACD |
BIKOCONSENTRATIOUN FIELD | 33800 | ph 10; Temp: 25 ° C | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
Chemeschen
Prowalange | Wäert | Bedingchmëttel | Quellatioun |
Kokéieren | 1.21 x 105 | pH 1; Temp: 25 ° C | (1) ACD |
Kokéieren | 3.08 x 105 | pH 2; Temp: 25 ° C | (1) ACD |
Kokéieren | 3.65 x 105 | pH 3; Temp: 25 ° C | (1) ACD |
Kokéieren | 3.72 x 105 | pH 4; Temp: 25 ° C | (1) ACD |
Kokéieren | 3.73 x 105 | pH 5; Temp: 25 ° C | (1) ACD |
Kokéieren | 3.72 x 105 | pH 6; Temp: 25 ° C | (1) ACD |
Kokéieren | 3.68 x 105 | pH 7; Temp: 25 ° C | (1) ACD |
Prowalange | Wäert | Bedingchmëttel | Quellatioun |
Kokéieren | 3.30 x 105 | pH 8; Temp: 25 ° C | (1) ACD |
Kokéieren | 1.62 x 105 | pH 9; Temp: 25 ° C | (1) ACD |
Kokéieren | 296600 | ph 10; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.22 | pH 1; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.63 | pH 2; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.70 | pH 3; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.71 | pH 4; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.71 | pH 5; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.71 | pH 6; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.70 | pH 7; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.666 | pH 8; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 7.35 | pH 9; Temp: 25 ° C | (1) ACD |
Aloggenlogt | 6.61 | ph 10; Temp: 25 ° C | (1) ACD |
AloggenO Aloggen | 7.710 ± 0.709 | Temp: 25 ° C | (1) ACD |
Mass intrinsesch Solubilitéit | 2.7 x 10-5 g / l | Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 8.5 x 10-5 g / l | pH 1; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 3.3 x 10-5 g / l | pH 2; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 2.8 x 10-5 g / l | pH 3; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 2.7 x 10-5 g / l | pH 4; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 2.7 x 10-5 g / l | pH 5; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 2.7 x 10-5 g / l | pH 6; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 2.8 x 10-5 g / l | pH 7; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 3.1 x 10-5 g / l | pH 8; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 6.2 x 10-5 g / l | pH 9; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 3.5 x 10-4 g / l | ph 10; Temp: 25 ° C | (1) ACD |
Massebelibilitéit | 2.8 x 10-5 g / l | Ongebrach Waasser ph 7.00; Temp: 25 ° C | (1) ACD |
Molar intrinsesch Solubilitéit | 3.5 x 10-8 MOL / L | Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 1.1 x 10-7 Mol / l | pH 1; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 4.3 x 10-8 MOL / L | pH 2; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 3.6 x 10-8 MOL / L | pH 3; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 3.5 x 10-8 MOL / L | pH 4; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 3.5 x 10-8 MOL / L | pH 5; Temp: 25 ° C | (1) ACD |
Prowalange | Wäert | Bedingchmëttel | Quellatioun |
Molar sublabilitéit | 3.5 x 10-8 MOL / L | pH 6; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 3.6 x 10-8 MOL / L | pH 7; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 4.0 x 10-8 MOL / L | pH 8; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 8.1 X 10-8 MOL / L | pH 9; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 4.5 x 10-7 MOL / L | ph 10; Temp: 25 ° C | (1) ACD |
Molar sublabilitéit | 3.6 x 10-8 MOL / L | Ongebrach Waasser ph 7.00; Temp: 25 ° C | (1) ACD |
Molekular Gewiicht | 769,96 | ||
paka | 9.16 ± 0,20 | Meescht sauer Tempo: 25 ° C | (1) ACD |
paka | 1.73 ± 0,10 | Déi meescht Basis Tempo: 25 ° C | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
Dicht
Prowalange | Wäert | Bedingchmëttel | Quellatioun |
Dicht | 1.25 ± 0,1 G / CM3 | Trëpp: 20 ° C; Press: 760 Torr | (1) ACD |
Molar Volumen | 615.5 ± 7.0 cm3 / Mol | Trëpp: 20 ° C; Press: 760 Torr | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
Lipinski
Prowalange | Wäert | Bedingchmëttel | Quellatioun |
Fräi rotativ Obligatiounen | 14 | (1) ACD | |
H Akzeptoren | 13 | (1) ACD | |
H Donateuren | 3 | (1) ACD | |
H Spender / Acceptor Zomm | 16 | (1) ACD | |
AloggenO Aloggen | 7.710 ± 0.709 | Temp: 25 ° C | (1) ACD |
Molekular Gewiicht | 769,96 |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
Struktur verbonnen
Prowalange | Wäert | Bedingchmëttel | Quellatioun |
Polarfläch | 155 A2 | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
Spektre verfügbar
1h nmr
13c nmr