C39h46Fn4oO2P -8p uridine, 5 '-o- [4-Methodyphonyl) Phenylmylyl] -Echylylylyl)

C39H46FN4oOCE4OP uridine, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumoorylyl-2 '- Flumoorhoryl

Basis Informatioun:

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Promrat Detail

Produktiounsnagéieren

Stoff Detail

Fas Registry Nummer

146954-75-8

Schlëssel kierperlech Eegeschafte	Wäert	Bedingchmëttel
Molekular Gewiicht	748,78	-
pka (virausgesot)	9.39 ± 0,10	Meescht sauer Tempo: 25 ° C

Aner Nimm an Identifizéierer

Canonesch Laachen

N # CCCOP (OC1C (F) C (OC1COC (C = 2C = CC = CC2) (CC = CC = OC) C = CC5 = CC5 = CC5 = O) N (C (c) c) c (c) c

Isomeresch Laachen

C (o o o) c = c2) (c3 = cc = c (c (c) c = c3) (c4 = cc = c (cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = C.

Inchi

InChI= 1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11 -8-7-9-12-28,29-173-25r2,1-2909) (H, 446) 20-163/13/13-,13/23-,13/23-,46-27,33,30.35-37h, 10.24-25h2,1-29) 30-15-19-32) 20-163/13/13/13/13/13/13/13.13-9.2011-21,10.13-9.2012.13-9.23-9.2011-21,10.13-9.2011-213-9.2011-21,10.13/13-13.13-9.10.13-.13/13.13/13 3-, 35-, 36-, 37-, 53? / M1 / S1

Inchi Schlëssel

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1 aneren Numm fir dës Substanz

Uridine, 5 '-O- [BIS (4-Methodyphonyl) Phenylthyl] -2 '--deoxy-2' -fluoro-, 3 '- [2-Megylothylylyl

Eegeschafte verfügbar
Biologesch
Chemeschen
Lipinski
Struktur verbonnen

Biologesch

Prowalange	Wäert	Bedingchmëttel	Quellatioun
BIKOCONSENTRATIOUN FIELD	4577	pH 1; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	3690	pH 2; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	27700	pH 3; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	82900	pH 4; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	1.04 x 105	pH 5; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	1.06 x 105	pH 6; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	1.06 x 105	pH 7; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	1.02 x 105	pH 8; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	76200	pH 9; Temp: 25 ° C	(1) ACD
BIKOCONSENTRATIOUN FIELD	22 80	ph 10; Temp: 25 ° C	(1) ACD

Chemeschen

Eegeschafte Wäert Zoustand

Koc 592 pH 1; Temp: 25 ° C (1) ACD

KOC 4790 PH 2; Temp: 25 ° C (1) ACD

Koc 36000 pH 3; Temp: 25 ° C (1) ACD

Koc 1.07 x 105 PH 4; Temp: 25 ° C (1) ACD

Koc 1.34 x 105 PH 5; Temp: 25 ° C (1) ACD

Koc 1.38 x 105 PH 6; Temp: 25 ° C (1) ACD

Koc 1.37 x 105 PH 7; Temp: 25 ° C (1) ACD

Koc 1.33 x 105 PH 8; Temp: 25 ° C (1) ACD

Koc 98800 PH 9; Temp: 25 ° C (1) ACD

Koc 28600 PH 10; Temp: 25 ° C (1) ACD

logd 4,55 PH 1; Temp: 25 ° C (1) ACD

logd 5,46 pH 2; Temp: 25 ° C (1) ACD

Logd 6.33 Ph 3; Temp: 25 ° C (1) ACD

Prowalange	Wäert	Bedingchmëttel	Quellatioun
Aloggenlogt	6.81	pH 4; Temp: 25 ° C	(1) ACD
Aloggenlogt	6.91	pH 5; Temp: 25 ° C	(1) ACD
Aloggenlogt	6.92	pH 6; Temp: 25 ° C	(1) ACD
Aloggenlogt	6.92	pH 7; Temp: 25 ° C	(1) ACD
Aloggenlogt	6.90	pH 8; Temp: 25 ° C	(1) ACD
Aloggenlogt	6.77	pH 9; Temp: 25 ° C	(1) ACD
Aloggenlogt	6.23	ph 10; Temp: 25 ° C	(1) ACD
AloggenO Aloggen	6.918 ± 0,641	Temp: 25 ° C	(1) ACD
Mass intrinsesch Solubilitéit	2.2 x 10-5 g / l	Temp: 25 ° C	(1) ACD
Massebelibilitéit	5.1 x 10-3 g / l	pH 1; Temp: 25 ° C	(1) ACD
Massebelibilitéit	6.3 x 10-4 g / l	pH 2; Temp: 25 ° C	(1) ACD
Massebelibilitéit	8.2 x 10-5 g / l	pH 3; Temp: 25 ° C	(1) ACD
Massebelibilitéit	2.8 x 10-5 g / l	pH 4; Temp: 25 ° C	(1) ACD
Massebelibilitéit	2.2 x 10-5 g / l	pH 5; Temp: 25 ° C	(1) ACD
Massebelibilitéit	2.2 x 10-5 g / l	pH 6; Temp: 25 ° C	(1) ACD
Massebelibilitéit	2.2 x 10-5 g / l	pH 7; Temp: 25 ° C	(1) ACD
Massebelibilitéit	2.2 x 10-5 g / l	pH 8; Temp: 25 ° C	(1) ACD
Massebelibilitéit	3.0 x 10-5 g / l	pH 9; Temp: 25 ° C	(1) ACD
Massebelibilitéit	1.0 x 10-4 g / l	ph 10; Temp: 25 ° C	(1) ACD
Massebelibilitéit	2.2 x 10-5 g / l	Ongebrach Waasser ph 7.00; Temp: 25 ° C	(1) ACD
Molar intrinsesch Solubilitéit	2.9 X 10-8 MOL / L	Temp: 25 ° C	(1) ACD
Molar sublabilitéit	6.8 x 10-6 MOL / L	pH 1; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	8.4 X 10-7 MOL / L	pH 2; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	1.1 x 10-7 Mol / l	pH 3; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	3.7 x 10-8 MOL / L	pH 4; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	3.0 x 10-8 MOL / L	pH 5; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	2.9 X 10-8 MOL / L	pH 6; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	2.9 X 10-8 MOL / L	pH 7; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	3.0 x 10-8 MOL / L	pH 8; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	4.0 x 10-8 MOL / L	pH 9; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	1.4 x 10-7 Mol / l	ph 10; Temp: 25 ° C	(1) ACD
Molar sublabilitéit	2.9 X 10-8 MOL / L	Ongebrach Waasser ph 7.00; Temp: 25 ° C	(1) ACD

Prowalange	Wäert	Bedingchmëttel	Quellatioun
Molekular Gewiicht	748,78
paka	9.39 ± 0,10	Meescht sauer Tempo: 25 ° C	(1) ACD
paka	3.45 ± 0.70	Déi meescht Basis Tempo: 25 ° C	(1) ACD

Lipinski

Prowalange	Wäert	Bedingchmëttel	Quellatioun
Fräi rotativ Obligatiounen	17		(1) ACD
H Akzeptoren	12		(1) ACD
H Donateuren	1		(1) ACD
H Spender / Acceptor Zomm	13		(1) ACD
AloggenO Aloggen	6.918 ± 0,641	Temp: 25 ° C	(1) ACD
Molekular Gewiicht	748,78