2-(4-Hydroxyphenyl)acetonitrile

Introduction

CAS No. :	14191-95-8	MDL No. :	MFCD00002383
Formula :	C8H7NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AYKYOOPFBCOXSL-UHFFFAOYSA-N
M.W :	133.15	Pubchem ID :	26548
Synonyms :		Chemical Name :	2-(4-Hydroxyphenyl)acetonitrile

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.99
TPSA :	44.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	1.49
Log Po/w (WLOGP) :	1.46
Log Po/w (MLOGP) :	1.12
Log Po/w (SILICOS-IT) :	1.65
Consensus Log Po/w :	1.37

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.98
Solubility :	1.39 mg/ml ; 0.0104 mol/l
Class :	Very soluble
Log S (Ali) :	-2.02
Solubility :	1.27 mg/ml ; 0.00951 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.28
Solubility :	0.7 mg/ml ; 0.00526 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.0

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280	UN#:	N/A
Hazard Statements:	H302+H312+H332	Packing Group:	N/A
GHS Pictogram:

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