9-Bromononanoic acid

Introduction

CAS No. :	41059-02-3	MDL No. :	MFCD00046564
Formula :	C9H17BrO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XEGRKZRPTBNSMN-UHFFFAOYSA-N
M.W :	237.13	Pubchem ID :	548221
Synonyms :		Chemical Name :	9-Bromononanoic acid

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.89
Num. rotatable bonds :	8
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.02
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) :	-6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.47
Log Po/w (XLOGP3) :	1.87
Log Po/w (WLOGP) :	3.2
Log Po/w (MLOGP) :	2.73
Log Po/w (SILICOS-IT) :	2.83
Consensus Log Po/w :	2.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.96
Solubility :	2.6 mg/ml ; 0.011 mol/l
Class :	Very soluble
Log S (Ali) :	-2.27
Solubility :	1.26 mg/ml ; 0.00531 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.35
Solubility :	0.106 mg/ml ; 0.000446 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.52

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

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