Methyl 5-amino-2-fluoro-4-methoxybenzoate

Introduction

CAS No. :	1785259-87-1	MDL No. :	MFCD23378835
Formula :	C9H10FNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XVFAPKGBFVJVHV-UHFFFAOYSA-N
M.W :	199.18	Pubchem ID :	84775119
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.58
TPSA :	61.55 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) :	-6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.89
Log Po/w (XLOGP3) :	1.17
Log Po/w (WLOGP) :	1.63
Log Po/w (MLOGP) :	1.48
Log Po/w (SILICOS-IT) :	1.43
Consensus Log Po/w :	1.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.93
Solubility :	2.33 mg/ml ; 0.0117 mol/l
Class :	Very soluble
Log S (Ali) :	-2.06
Solubility :	1.74 mg/ml ; 0.00875 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.53
Solubility :	0.592 mg/ml ; 0.00297 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.69

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501	UN#:	2811
Hazard Statements:	H301-H311-H331	Packing Group:	Ⅲ
GHS Pictogram:

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