Ethyl 1-(trifluoromethyl)cyclopropanecarboxylate

Introduction

CAS No. :	139229-57-5	MDL No. :	MFCD22199506
Formula :	C7H9F3O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XKNRIQDQYMPZKZ-UHFFFAOYSA-N
M.W :	182.14	Pubchem ID :	14996286
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.86
Num. rotatable bonds :	4
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.87
TPSA :	26.3 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) :	-6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.17
Log Po/w (XLOGP3) :	1.87
Log Po/w (WLOGP) :	3.09
Log Po/w (MLOGP) :	1.73
Log Po/w (SILICOS-IT) :	2.35
Consensus Log Po/w :	2.24

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.88
Solubility :	2.38 mg/ml ; 0.0131 mol/l
Class :	Very soluble
Log S (Ali) :	-2.04
Solubility :	1.65 mg/ml ; 0.00904 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.07
Solubility :	1.56 mg/ml ; 0.00859 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.72

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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