(S)-2-(((Benzyloxy)carbonyl)amino)-4-phenylbutanoic acid

Introduction

CAS No. :	127862-89-9	MDL No. :	MFCD00038796
Formula :	C18H19NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GUWSQYJXSRIJCI-INIZCTEOSA-N
M.W :	313.35	Pubchem ID :	7010616
Synonyms :		Chemical Name :	(S)-2-(((Benzyloxy)carbonyl)amino)-4-phenylbutanoic acid

Physicochemical Properties

Num. heavy atoms :	23
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.22
Num. rotatable bonds :	9
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	86.18
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) :	-5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.23
Log Po/w (XLOGP3) :	3.38
Log Po/w (WLOGP) :	2.85
Log Po/w (MLOGP) :	2.71
Log Po/w (SILICOS-IT) :	2.77
Consensus Log Po/w :	2.79

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.7
Solubility :	0.0619 mg/ml ; 0.000198 mol/l
Class :	Soluble
Log S (Ali) :	-4.65
Solubility :	0.00707 mg/ml ; 0.0000225 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.27
Solubility :	0.00167 mg/ml ; 0.00000532 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.93

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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