2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid

Introduction

CAS No. :	345637-71-0	MDL No. :	MFCD00297315
Formula :	C7H7F3N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RBHQAIFXLJIFFM-UHFFFAOYSA-N
M.W :	208.14	Pubchem ID :	596118
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.43
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.04
TPSA :	55.12 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) :	-6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.18
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	2.45
Log Po/w (MLOGP) :	0.83
Log Po/w (SILICOS-IT) :	1.12
Consensus Log Po/w :	1.37

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.98
Solubility :	2.16 mg/ml ; 0.0104 mol/l
Class :	Very soluble
Log S (Ali) :	-2.01
Solubility :	2.05 mg/ml ; 0.00987 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.47
Solubility :	7.07 mg/ml ; 0.034 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

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

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