6-Bromo-2,3-dihydro-1H-indene-1-carboxylic acid

Introduction

CAS No. :	52651-16-8	MDL No. :	MFCD10697921
Formula :	C10H9BrO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RMVRCSOJMLGDAG-UHFFFAOYSA-N
M.W :	241.08	Pubchem ID :	12318484
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.35
TPSA :	37.3 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) :	-6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.92
Log Po/w (XLOGP3) :	2.5
Log Po/w (WLOGP) :	2.56
Log Po/w (MLOGP) :	2.59
Log Po/w (SILICOS-IT) :	2.68
Consensus Log Po/w :	2.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.19
Solubility :	0.157 mg/ml ; 0.000653 mol/l
Class :	Soluble
Log S (Ali) :	-2.93
Solubility :	0.284 mg/ml ; 0.00118 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.23
Solubility :	0.142 mg/ml ; 0.00059 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.55

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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