Methyl 2-(3-fluoro-4-nitrophenyl)acetate

Introduction

CAS No. :	169339-41-7	MDL No. :	MFCD16620330
Formula :	C9H8FNO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RUUXLCCTIXFRER-UHFFFAOYSA-N
M.W :	213.16	Pubchem ID :	10443188
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	4
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	51.09
TPSA :	72.12 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.63
Log Po/w (XLOGP3) :	1.64
Log Po/w (WLOGP) :	1.87
Log Po/w (MLOGP) :	1.31
Log Po/w (SILICOS-IT) :	0.35
Consensus Log Po/w :	1.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.23
Solubility :	1.26 mg/ml ; 0.00593 mol/l
Class :	Soluble
Log S (Ali) :	-2.77
Solubility :	0.364 mg/ml ; 0.00171 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.55
Solubility :	0.606 mg/ml ; 0.00284 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.91

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H320-H335	Packing Group:	N/A
GHS Pictogram:

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