Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride

Introduction

CAS No. :	58108-05-7	MDL No. :	MFCD00792451
Formula :	C7H15ClN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WPYNXKFLSQEEFE-UHFFFAOYSA-N
M.W :	162.66	Pubchem ID :	16213802
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.02
TPSA :	29.26 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) :	-6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.64
Log Po/w (WLOGP) :	1.01
Log Po/w (MLOGP) :	1.71
Log Po/w (SILICOS-IT) :	0.38
Consensus Log Po/w :	0.95

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.88
Solubility :	2.14 mg/ml ; 0.0131 mol/l
Class :	Very soluble
Log S (Ali) :	-1.87
Solubility :	2.21 mg/ml ; 0.0136 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.29
Solubility :	82.7 mg/ml ; 0.508 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.3

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

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