Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate

Introduction

CAS No. :	14741-71-0	MDL No. :	MFCD00624872
Formula :	C11H12N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JTVPWPDLKUQDAU-UHFFFAOYSA-N
M.W :	204.23	Pubchem ID :	308071
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.27
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.77
TPSA :	54.98 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) :	-6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.29
Log Po/w (XLOGP3) :	1.68
Log Po/w (WLOGP) :	1.67
Log Po/w (MLOGP) :	1.23
Log Po/w (SILICOS-IT) :	2.52
Consensus Log Po/w :	1.68

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.34
Solubility :	0.924 mg/ml ; 0.00452 mol/l
Class :	Soluble
Log S (Ali) :	-2.45
Solubility :	0.726 mg/ml ; 0.00356 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.8
Solubility :	0.0321 mg/ml ; 0.000157 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.88

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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