(S)-1-(2-Methoxyphenyl)ethanamine

Introduction

CAS No. :	68285-24-5	MDL No. :	MFCD00671658
Formula :	C9H13NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VENQOHAPVLVQKV-ZETCQYMHSA-N
M.W :	151.21	Pubchem ID :	853082
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.41
TPSA :	35.25 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) :	-6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.02
Log Po/w (XLOGP3) :	1.15
Log Po/w (WLOGP) :	1.39
Log Po/w (MLOGP) :	1.53
Log Po/w (SILICOS-IT) :	1.6
Consensus Log Po/w :	1.54

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.77
Solubility :	2.55 mg/ml ; 0.0168 mol/l
Class :	Very soluble
Log S (Ali) :	-1.48
Solubility :	4.95 mg/ml ; 0.0327 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.58
Solubility :	0.394 mg/ml ; 0.00261 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.4

Signal Word:	Danger	Class:	8,6.1
Precautionary Statements:	P261-P280-P305+P351+P338-P310	UN#:	2922
Hazard Statements:	H314-H331	Packing Group:	Ⅱ
GHS Pictogram:

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