(4-(Bromomethyl)phenyl)(cyclopropyl)methanone

Introduction

CAS No. :	35981-66-9	MDL No. :	MFCD11919506
Formula :	C11H11BrO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RWDFDRURELYOOX-UHFFFAOYSA-N
M.W :	239.11	Pubchem ID :	15512829
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	56.97
TPSA :	17.07 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.42
Log Po/w (XLOGP3) :	2.62
Log Po/w (WLOGP) :	2.96
Log Po/w (MLOGP) :	2.72
Log Po/w (SILICOS-IT) :	3.77
Consensus Log Po/w :	2.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.12
Solubility :	0.183 mg/ml ; 0.000765 mol/l
Class :	Soluble
Log S (Ali) :	-2.63
Solubility :	0.563 mg/ml ; 0.00235 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.21
Solubility :	0.0148 mg/ml ; 0.0000618 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.58

Signal Word:	Danger	Class:	8
Precautionary Statements:	P501-P260-P264-P280-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P405	UN#:	3261
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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