2-(3,4-Dihydroxyphenyl)acetonitrile

Introduction

CAS No. :	1126-62-1	MDL No. :	MFCD00236011
Formula :	C8H7NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IXDSDBYUZFMVBW-UHFFFAOYSA-N
M.W :	149.15	Pubchem ID :	10909727
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	40.01
TPSA :	64.25 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.04
Log Po/w (XLOGP3) :	1.17
Log Po/w (WLOGP) :	1.16
Log Po/w (MLOGP) :	0.51
Log Po/w (SILICOS-IT) :	1.16
Consensus Log Po/w :	1.01

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.84
Solubility :	2.16 mg/ml ; 0.0145 mol/l
Class :	Very soluble
Log S (Ali) :	-2.11
Solubility :	1.15 mg/ml ; 0.00768 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.72
Solubility :	2.85 mg/ml ; 0.0191 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	1.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.04

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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