(S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid

Introduction

CAS No. :	109183-72-4	MDL No. :	MFCD00671385
Formula :	C12H21NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WBSJQVRMQOLSAT-VIFPVBQESA-N
M.W :	243.30	Pubchem ID :	7020746
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	6
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	63.97
TPSA :	75.63 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) :	-6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.09
Log Po/w (XLOGP3) :	2.39
Log Po/w (WLOGP) :	2.15
Log Po/w (MLOGP) :	1.31
Log Po/w (SILICOS-IT) :	1.05
Consensus Log Po/w :	1.8

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.46
Solubility :	0.847 mg/ml ; 0.00348 mol/l
Class :	Soluble
Log S (Ali) :	-3.62
Solubility :	0.0584 mg/ml ; 0.00024 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.42
Solubility :	9.29 mg/ml ; 0.0382 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.91

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P264-P302+P352-P304+P340-P305+P351+P338-P332+P313-P337+P313	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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