(S)-3-Amino-3-cyclopentylpropanoic acid hydrochloride

Introduction

CAS No. :	1956435-02-1	MDL No. :	MFCD27920773
Formula :	C8H16ClNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XSECLDXLOZPJAE-FJXQXJEOSA-N
M.W :	193.67	Pubchem ID :	73554331
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	49.9
TPSA :	63.32 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) :	-8.05 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.8
Log Po/w (WLOGP) :	1.78
Log Po/w (MLOGP) :	1.0
Log Po/w (SILICOS-IT) :	0.68
Consensus Log Po/w :	0.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.34
Solubility :	88.8 mg/ml ; 0.458 mol/l
Class :	Very soluble
Log S (Ali) :	-0.05
Solubility :	172.0 mg/ml ; 0.89 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.49
Solubility :	62.4 mg/ml ; 0.322 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.08

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

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