(S)-4-(Amino(carboxy)methyl)benzoic acid

Introduction

CAS No. :	134052-73-6	MDL No. :	MFCD00216831
Formula :	C9H9NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VTMJKPGFERYGJF-ZETCQYMHSA-N
M.W :	195.17	Pubchem ID :	5311459
Synonyms :	(S)-4-Carboxyphenylglycine	Chemical Name :	(S)-4-(Amino(carboxy)methyl)benzoic acid

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	3.0
Molar Refractivity :	47.65
TPSA :	100.62 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) :	-9.03 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.59
Log Po/w (XLOGP3) :	-2.17
Log Po/w (WLOGP) :	0.14
Log Po/w (MLOGP) :	-1.8
Log Po/w (SILICOS-IT) :	-0.04
Consensus Log Po/w :	-0.66

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	0.2
Solubility :	308.0 mg/ml ; 1.58 mol/l
Class :	Highly soluble
Log S (Ali) :	0.59
Solubility :	755.0 mg/ml ; 3.87 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.84
Solubility :	28.3 mg/ml ; 0.145 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.74

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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