(1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

Introduction

CAS No. :	261165-05-3	MDL No. :	MFCD01320857
Formula :	C11H19NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RNJQBGXOSAQQDG-JGVFFNPUSA-N
M.W :	229.27	Pubchem ID :	1512529
Synonyms :	BOC-(1S,3R)-3-Aminocyclopentanecarboxylic acid	Chemical Name :	(1S,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.82
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	59.16
TPSA :	75.63 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.08
Log Po/w (XLOGP3) :	1.37
Log Po/w (WLOGP) :	1.76
Log Po/w (MLOGP) :	1.03
Log Po/w (SILICOS-IT) :	0.55
Consensus Log Po/w :	1.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.79
Solubility :	3.68 mg/ml ; 0.016 mol/l
Class :	Very soluble
Log S (Ali) :	-2.56
Solubility :	0.63 mg/ml ; 0.00275 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.14
Solubility :	16.6 mg/ml ; 0.0724 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.98

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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