(R)-3-Amino-4-(o-tolyl)butanoic acid

Introduction

CAS No. :	269398-79-0	MDL No. :	MFCD11870812
Formula :	C11H15NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	193.24	Pubchem ID :	-
Synonyms :		Chemical Name :	(R)-3-Amino-4-(o-tolyl)butanoic acid

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	55.27
TPSA :	63.32 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) :	-8.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.62
Log Po/w (XLOGP3) :	-1.11
Log Po/w (WLOGP) :	1.34
Log Po/w (MLOGP) :	1.7
Log Po/w (SILICOS-IT) :	1.72
Consensus Log Po/w :	1.05

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.39
Solubility :	78.4 mg/ml ; 0.406 mol/l
Class :	Very soluble
Log S (Ali) :	0.27
Solubility :	361.0 mg/ml ; 1.87 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-2.66
Solubility :	0.422 mg/ml ; 0.00218 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.84

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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