(R)-Methyl 3-aminobutanoate

Introduction

CAS No. :	103189-63-5	MDL No. :	MFCD08058803
Formula :	C5H11NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SJQZRROQIBFBPS-SCSAIBSYSA-N
M.W :	117.15	Pubchem ID :	9118388
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	30.14
TPSA :	52.32 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) :	-7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.56
Log Po/w (XLOGP3) :	-0.46
Log Po/w (WLOGP) :	-0.1
Log Po/w (MLOGP) :	0.01
Log Po/w (SILICOS-IT) :	-0.22
Consensus Log Po/w :	0.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.08
Solubility :	97.8 mg/ml ; 0.835 mol/l
Class :	Very soluble
Log S (Ali) :	-0.17
Solubility :	78.7 mg/ml ; 0.672 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.39
Solubility :	48.3 mg/ml ; 0.412 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.44

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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