1-Phenyl-1H-benzo[d]imidazol-2(3H)-one

Introduction

CAS No. :	14813-85-5	MDL No. :	MFCD01658803
Formula :	C13H10N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OLMPQQPQSTVRPB-UHFFFAOYSA-N
M.W :	210.23	Pubchem ID :	84657
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	15
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	63.9
TPSA :	37.79 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) :	-5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.1
Log Po/w (XLOGP3) :	2.3
Log Po/w (WLOGP) :	2.32
Log Po/w (MLOGP) :	2.67
Log Po/w (SILICOS-IT) :	2.65
Consensus Log Po/w :	2.41

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.22
Solubility :	0.127 mg/ml ; 0.000602 mol/l
Class :	Soluble
Log S (Ali) :	-2.73
Solubility :	0.39 mg/ml ; 0.00186 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.52
Solubility :	0.00641 mg/ml ; 0.0000305 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.83

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

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