32454-35-6|2-(4-Bromophenyl)-2-methylpropanoic acid

Introduction

CAS No. :	32454-35-6	MDL No. :	MFCD02684220
Formula :	C10H11BrO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AKVOQXBQLXOEEF-UHFFFAOYSA-N
M.W :	243.10	Pubchem ID :	10933679
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.18
TPSA :	37.3 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) :	-5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.92
Log Po/w (XLOGP3) :	3.01
Log Po/w (WLOGP) :	2.81
Log Po/w (MLOGP) :	2.99
Log Po/w (SILICOS-IT) :	2.59
Consensus Log Po/w :	2.66

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-3.45
Solubility :	0.0857 mg/ml ; 0.000352 mol/l
Class :	Soluble
Log S (Ali) :	-3.46
Solubility :	0.0847 mg/ml ; 0.000348 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.45
Solubility :	0.0859 mg/ml ; 0.000353 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.46

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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