Arhalofenate
2-acetamidoethyl (2R)-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate
Molecular Identity
Arhalofenate
2-acetamidoethyl (2R)-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate
PubChem CID: 12082259
2D Structure
Properties
C19H17ClF3NO4
Molecular Formula
415.80
Molecular Weight
g/mol
415.0798
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
64.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
524
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Arhalofenate24136-23-0Mbx-102JNJ-39659100ArhalofenatoCB-1021P01UJR9X1M-102(-)-2-(Acetylamino)ethyl (2R)-(4-chlorophenyl)(3-(trifluoromethyl)phenoxy)acetateBenzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-, 2-(acetylamino)ethyl ester, (-)-arhalofenatumRefChem:559950MBX 1022-acetamidoethyl (2R)-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate4-Chloro-alpha-[3-(trifluoromethyl)phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester
Data from PubChem (NCBI)
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