(3-Fluoro-4-methoxyphenyl)methanamine

Introduction

CAS No. :	123652-95-9	MDL No. :	MFCD04116360
Formula :	C8H10FNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AZHAJNNLBSKSOB-UHFFFAOYSA-N
M.W :	155.17	Pubchem ID :	14392588
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.57
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) :	-6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.74
Log Po/w (XLOGP3) :	0.85
Log Po/w (WLOGP) :	1.56
Log Po/w (MLOGP) :	1.64
Log Po/w (SILICOS-IT) :	1.85
Consensus Log Po/w :	1.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.61
Solubility :	3.82 mg/ml ; 0.0246 mol/l
Class :	Very soluble
Log S (Ali) :	-1.17
Solubility :	10.4 mg/ml ; 0.0671 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.83
Solubility :	0.227 mg/ml ; 0.00146 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.14

Signal Word:	Danger	Class:	8
Precautionary Statements:	P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P501	UN#:	2735
Hazard Statements:	H314	Packing Group:	Ⅲ
GHS Pictogram:

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