1-(Pyridin-3-yl)cyclopropanecarboxylic acid hydrobromide

Introduction

CAS No. :	1268444-68-3	MDL No. :	MFCD22741772
Formula :	C9H10BrNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CYNPDLLORWTYIE-UHFFFAOYSA-N
M.W :	244.09	Pubchem ID :	70701083
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	53.2
TPSA :	50.19 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) :	-6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.63
Log Po/w (WLOGP) :	2.09
Log Po/w (MLOGP) :	1.16
Log Po/w (SILICOS-IT) :	1.73
Consensus Log Po/w :	1.32

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.59
Solubility :	0.628 mg/ml ; 0.00257 mol/l
Class :	Soluble
Log S (Ali) :	-2.3
Solubility :	1.23 mg/ml ; 0.00505 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.21
Solubility :	1.52 mg/ml ; 0.00621 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.66

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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