1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene

Introduction

CAS No. :	314298-13-0	MDL No. :	MFCD15527524
Formula :	C8H8FNO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JQNHPTUQNTUAJC-UHFFFAOYSA-N
M.W :	185.15	Pubchem ID :	18468141
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.68
TPSA :	55.05 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) :	-5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	2.19
Log Po/w (WLOGP) :	2.47
Log Po/w (MLOGP) :	2.18
Log Po/w (SILICOS-IT) :	0.56
Consensus Log Po/w :	1.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.58
Solubility :	0.49 mg/ml ; 0.00265 mol/l
Class :	Soluble
Log S (Ali) :	-2.98
Solubility :	0.194 mg/ml ; 0.00105 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.57
Solubility :	0.495 mg/ml ; 0.00267 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H317-H319	Packing Group:
GHS Pictogram:

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