N-Benzyl-4-bromo-3-methylbenzamide

Introduction

CAS No. :	1020252-76-9	MDL No. :	MFCD09972121
Formula :	C15H14BrNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HTUDBCRKTUDBSQ-UHFFFAOYSA-N
M.W :	304.18	Pubchem ID :	46738729
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.13
Num. rotatable bonds :	4
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	76.59
TPSA :	29.1 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.49 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.83
Log Po/w (XLOGP3) :	3.75
Log Po/w (WLOGP) :	3.54
Log Po/w (MLOGP) :	3.9
Log Po/w (SILICOS-IT) :	4.12
Consensus Log Po/w :	3.63

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.32
Solubility :	0.0146 mg/ml ; 0.0000481 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.05
Solubility :	0.0269 mg/ml ; 0.0000884 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-6.55
Solubility :	0.0000865 mg/ml ; 0.000000284 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.61

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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