1-Fluoro-3-methoxy-5-methylbenzene

Introduction

CAS No. :	160911-11-5	MDL No. :	MFCD13185608
Formula :	C8H9FO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NXQRCQBERAYLSB-UHFFFAOYSA-N
M.W :	140.16	Pubchem ID :	21304350
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	37.86
TPSA :	9.23 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) :	-5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.27
Log Po/w (XLOGP3) :	2.36
Log Po/w (WLOGP) :	2.56
Log Po/w (MLOGP) :	2.57
Log Po/w (SILICOS-IT) :	2.7
Consensus Log Po/w :	2.49

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.57
Solubility :	0.374 mg/ml ; 0.00267 mol/l
Class :	Soluble
Log S (Ali) :	-2.19
Solubility :	0.897 mg/ml ; 0.0064 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.16
Solubility :	0.0961 mg/ml ; 0.000685 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.2

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H227-H315-H319-H335	Packing Group:
GHS Pictogram:

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