2,4,5-Trifluoro-3-ethoxybenzoic acid

Introduction

CAS No. :	169507-61-3	MDL No. :	MFCD08459286
Formula :	C9H7F3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HXAPHOPNZQFBEJ-UHFFFAOYSA-N
M.W :	220.15	Pubchem ID :	10632694
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.57
TPSA :	46.53 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) :	-6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.77
Log Po/w (XLOGP3) :	2.09
Log Po/w (WLOGP) :	3.46
Log Po/w (MLOGP) :	2.89
Log Po/w (SILICOS-IT) :	2.88
Consensus Log Po/w :	2.62

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.62
Solubility :	0.529 mg/ml ; 0.0024 mol/l
Class :	Soluble
Log S (Ali) :	-2.7
Solubility :	0.442 mg/ml ; 0.00201 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.15
Solubility :	0.156 mg/ml ; 0.00071 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

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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