2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

Introduction

CAS No. :	51301-86-1	MDL No. :	MFCD02081080
Formula :	C14H18ClNO4	Boiling Point :	-
Linear Structure Formula :	C6H4ClC2H3CO2HNHOC4H9CO	InChI Key :	-
M.W :	299.75	Pubchem ID :	-
Synonyms :		Chemical Name :	2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	7
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	76.35
TPSA :	75.63 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.4
Log Po/w (XLOGP3) :	3.69
Log Po/w (WLOGP) :	2.86
Log Po/w (MLOGP) :	2.49
Log Po/w (SILICOS-IT) :	2.3
Consensus Log Po/w :	2.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.78
Solubility :	0.0494 mg/ml ; 0.000165 mol/l
Class :	Soluble
Log S (Ali) :	-4.97
Solubility :	0.00322 mg/ml ; 0.0000108 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.78
Solubility :	0.0496 mg/ml ; 0.000166 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.74

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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