5-Bromo-1H-indole-3-carboxylic acid

Introduction

CAS No. :	10406-06-1	MDL No. :	MFCD05664007
Formula :	C9H6BrNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JVZMBSGNSAHFCY-UHFFFAOYSA-N
M.W :	240.05	Pubchem ID :	7018243
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	52.96
TPSA :	53.09 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) :	-5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.36
Log Po/w (XLOGP3) :	2.68
Log Po/w (WLOGP) :	2.63
Log Po/w (MLOGP) :	1.8
Log Po/w (SILICOS-IT) :	2.54
Consensus Log Po/w :	2.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.46
Solubility :	0.0827 mg/ml ; 0.000344 mol/l
Class :	Soluble
Log S (Ali) :	-3.45
Solubility :	0.0857 mg/ml ; 0.000357 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.52
Solubility :	0.0732 mg/ml ; 0.000305 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.34

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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