1-(3-Fluoro-5-(trifluoromethyl)pyridin-2-yl)ethanol

Introduction

CAS No. :	1805874-45-6	MDL No. :	MFCD28399111
Formula :	C8H7F4NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WDPXHBGMBBCJPF-UHFFFAOYSA-N
M.W :	209.14	Pubchem ID :	91971193
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.13
TPSA :	33.12 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) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.82
Log Po/w (XLOGP3) :	1.39
Log Po/w (WLOGP) :	3.54
Log Po/w (MLOGP) :	1.71
Log Po/w (SILICOS-IT) :	2.8
Consensus Log Po/w :	2.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.2
Solubility :	1.33 mg/ml ; 0.00635 mol/l
Class :	Soluble
Log S (Ali) :	-1.69
Solubility :	4.28 mg/ml ; 0.0205 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.06
Solubility :	0.183 mg/ml ; 0.000875 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.56

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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