2-Fluoro-3-(hydroxymethyl)benzonitrile

Introduction

CAS No. :	1261861-91-9	MDL No. :	MFCD18394036
Formula :	C8H6FNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HZGKGFUFZFPGSI-UHFFFAOYSA-N
M.W :	151.14	Pubchem ID :	77230539
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	37.24
TPSA :	44.02 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 :	Yes
Log Kp (skin permeation) :	-6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.55
Log Po/w (XLOGP3) :	0.86
Log Po/w (WLOGP) :	1.46
Log Po/w (MLOGP) :	1.28
Log Po/w (SILICOS-IT) :	2.06
Consensus Log Po/w :	1.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.66
Solubility :	3.33 mg/ml ; 0.0221 mol/l
Class :	Very soluble
Log S (Ali) :	-1.37
Solubility :	6.48 mg/ml ; 0.0429 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.57
Solubility :	0.403 mg/ml ; 0.00267 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.56

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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