4-(Trifluoromethoxy)benzyl alcohol

Introduction

CAS No. :	1736-74-9	MDL No. :	MFCD00036029
Formula :	C8H7F3O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZLSOZAOCYJDPKX-UHFFFAOYSA-N
M.W :	192.14	Pubchem ID :	137184
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.25
TPSA :	29.46 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) :	-5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.05
Log Po/w (XLOGP3) :	2.31
Log Po/w (WLOGP) :	3.19
Log Po/w (MLOGP) :	1.68
Log Po/w (SILICOS-IT) :	2.23
Consensus Log Po/w :	2.29

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.63
Solubility :	0.45 mg/ml ; 0.00234 mol/l
Class :	Soluble
Log S (Ali) :	-2.57
Solubility :	0.521 mg/ml ; 0.00271 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.86
Solubility :	0.267 mg/ml ; 0.00139 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.24

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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