4-(4-(Trifluoromethyl)phenoxy)benzaldehyde

Introduction

CAS No. :	90035-20-4	MDL No. :	MFCD09026265
Formula :	C14H9F3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RFPORHXEHBGCCJ-UHFFFAOYSA-N
M.W :	266.22	Pubchem ID :	13300844
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.07
Num. rotatable bonds :	4
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	63.35
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.58
Log Po/w (XLOGP3) :	3.8
Log Po/w (WLOGP) :	5.46
Log Po/w (MLOGP) :	3.52
Log Po/w (SILICOS-IT) :	4.22
Consensus Log Po/w :	3.92

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.09
Solubility :	0.0217 mg/ml ; 0.0000817 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.05
Solubility :	0.0239 mg/ml ; 0.0000898 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.49
Solubility :	0.000859 mg/ml ; 0.00000323 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.66

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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