(4-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol

Introduction

CAS No. :	167758-58-9	MDL No. :	MFCD05864819
Formula :	C11H12N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XOEGKOWEHCVONH-UHFFFAOYSA-N
M.W :	188.23	Pubchem ID :	11735617
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.18
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	54.66
TPSA :	38.05 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) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.05
Log Po/w (XLOGP3) :	1.19
Log Po/w (WLOGP) :	1.52
Log Po/w (MLOGP) :	1.04
Log Po/w (SILICOS-IT) :	1.81
Consensus Log Po/w :	1.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.21
Solubility :	1.17 mg/ml ; 0.00622 mol/l
Class :	Soluble
Log S (Ali) :	-1.59
Solubility :	4.89 mg/ml ; 0.026 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.15
Solubility :	0.134 mg/ml ; 0.000714 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.63

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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