Benzylurea

Introduction

CAS No. :	538-32-9	MDL No. :
Formula :	C8H10N2O	Boiling Point :	-
Linear Structure Formula :	NH2(NHC6H5CH2)CO	InChI Key :	RJNJWHFSKNJCTB-UHFFFAOYSA-N
M.W :	150.18	Pubchem ID :	10853
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	42.31
TPSA :	55.12 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 :	No
Log Kp (skin permeation) :	-6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.23
Log Po/w (XLOGP3) :	0.73
Log Po/w (WLOGP) :	0.7
Log Po/w (MLOGP) :	1.19
Log Po/w (SILICOS-IT) :	0.52
Consensus Log Po/w :	0.87

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.44
Solubility :	5.49 mg/ml ; 0.0366 mol/l
Class :	Very soluble
Log S (Ali) :	-1.47
Solubility :	5.13 mg/ml ; 0.0342 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.42
Solubility :	0.564 mg/ml ; 0.00376 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:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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