(S)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid

Introduction

CAS No. :	69901-75-3	MDL No. :	MFCD00191083
Formula :	C16H21NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CUSYTUPJAYLNFQ-AWEZNQCLSA-N
M.W :	291.34	Pubchem ID :	16218812
Synonyms :		Chemical Name :	(S)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid

Physicochemical Properties

Num. heavy atoms :	21
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	7
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	78.8
TPSA :	75.63 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.05
Log Po/w (XLOGP3) :	3.44
Log Po/w (WLOGP) :	2.79
Log Po/w (MLOGP) :	2.08
Log Po/w (SILICOS-IT) :	2.09
Consensus Log Po/w :	2.49

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.56
Solubility :	0.0797 mg/ml ; 0.000274 mol/l
Class :	Soluble
Log S (Ali) :	-4.71
Solubility :	0.00569 mg/ml ; 0.0000195 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.4
Solubility :	0.117 mg/ml ; 0.000403 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	3.0

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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