(S)-2-Aminooctanoic acid

Introduction

CAS No. :	116783-26-7	MDL No. :	MFCD03701463
Formula :	C8H17NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AKVBCGQVQXPRLD-ZETCQYMHSA-N
M.W :	159.23	Pubchem ID :	1549365
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	6
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	45.05
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) :	-7.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.74
Log Po/w (XLOGP3) :	-0.46
Log Po/w (WLOGP) :	1.37
Log Po/w (MLOGP) :	-1.14
Log Po/w (SILICOS-IT) :	0.84
Consensus Log Po/w :	0.47

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.14
Solubility :	115.0 mg/ml ; 0.722 mol/l
Class :	Very soluble
Log S (Ali) :	-0.4
Solubility :	62.9 mg/ml ; 0.395 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.34
Solubility :	7.24 mg/ml ; 0.0455 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

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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