3-Hydroxy-3-(trifluoromethyl)cyclobutanecarboxylic acid

Introduction

CAS No. :	1163729-49-4	MDL No. :	MFCD11870383
Formula :	C6H7F3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PNVQKVUOLHLJTL-UHFFFAOYSA-N
M.W :	184.11	Pubchem ID :	50990534
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	2.0
Molar Refractivity :	32.0
TPSA :	57.53 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) :	-7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.04
Log Po/w (XLOGP3) :	0.56
Log Po/w (WLOGP) :	2.03
Log Po/w (MLOGP) :	0.52
Log Po/w (SILICOS-IT) :	0.97
Consensus Log Po/w :	1.03

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.2
Solubility :	11.6 mg/ml ; 0.0628 mol/l
Class :	Very soluble
Log S (Ali) :	-1.34
Solubility :	8.41 mg/ml ; 0.0457 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.43
Solubility :	67.9 mg/ml ; 0.369 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.29

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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