(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

Introduction

CAS No. :	127474-54-8	MDL No. :	MFCD02094549
Formula :	C13H15NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DGEZDWGCGXHLEW-LLVKDONJSA-N
M.W :	249.26	Pubchem ID :	10243780
Synonyms :		Chemical Name :	(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.23
Num. rotatable bonds :	8
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	66.02
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) :	-6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.09
Log Po/w (XLOGP3) :	2.17
Log Po/w (WLOGP) :	1.79
Log Po/w (MLOGP) :	1.62
Log Po/w (SILICOS-IT) :	1.55
Consensus Log Po/w :	1.84

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.47
Solubility :	0.842 mg/ml ; 0.00338 mol/l
Class :	Soluble
Log S (Ali) :	-3.39
Solubility :	0.101 mg/ml ; 0.000406 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.82
Solubility :	0.376 mg/ml ; 0.00151 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	2.94

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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