(R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid

Introduction

CAS No. :	50890-96-5	MDL No. :	MFCD12796004
Formula :	C10H11NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GOJLQSAREKTKPT-MRVPVSSYSA-N
M.W :	209.20	Pubchem ID :	10910775
Synonyms :		Chemical Name :	(R)-2-((Methoxycarbonyl)amino)-2-phenylacetic acid

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	52.08
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) :	-6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.68
Log Po/w (XLOGP3) :	1.23
Log Po/w (WLOGP) :	0.84
Log Po/w (MLOGP) :	0.86
Log Po/w (SILICOS-IT) :	0.41
Consensus Log Po/w :	1.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.88
Solubility :	2.77 mg/ml ; 0.0132 mol/l
Class :	Very soluble
Log S (Ali) :	-2.42
Solubility :	0.803 mg/ml ; 0.00384 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.95
Solubility :	2.33 mg/ml ; 0.0111 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

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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