3-Bromo-5-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid

Introduction

CAS No. :	1273602-53-1	MDL No. :	MFCD18648303
Formula :	C11H9BrO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GXGHYUYUTLETRT-UHFFFAOYSA-N
M.W :	269.09	Pubchem ID :	91844825
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.95
TPSA :	54.37 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) :	-6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	2.24
Log Po/w (WLOGP) :	2.67
Log Po/w (MLOGP) :	2.17
Log Po/w (SILICOS-IT) :	3.02
Consensus Log Po/w :	2.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.15
Solubility :	0.191 mg/ml ; 0.000709 mol/l
Class :	Soluble
Log S (Ali) :	-3.02
Solubility :	0.259 mg/ml ; 0.000961 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.62
Solubility :	0.0643 mg/ml ; 0.000239 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.12

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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