(S)-2-Pyrrolidinecarbonitrile hydrochloride

Introduction

CAS No. :	65732-69-6	MDL No. :	MFCD02683060
Formula :	C5H9ClN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QSJTUXCBPTVKQZ-JEDNCBNOSA-N
M.W :	132.59	Pubchem ID :	44593801
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.47
TPSA :	35.82 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 :	Yes
Log Kp (skin permeation) :	-6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.91
Log Po/w (WLOGP) :	0.68
Log Po/w (MLOGP) :	0.07
Log Po/w (SILICOS-IT) :	0.83
Consensus Log Po/w :	0.5

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.24
Solubility :	7.71 mg/ml ; 0.0582 mol/l
Class :	Very soluble
Log S (Ali) :	-1.25
Solubility :	7.5 mg/ml ; 0.0565 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.81
Solubility :	20.5 mg/ml ; 0.155 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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