EVP-0015962
(2R)-2-[3-chloro-4-(2,2,2-trifluoroethoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]-3-cyclobutylpropanoic acid
Molecular Identity
EVP-0015962
(2R)-2-[3-chloro-4-(2,2,2-trifluoroethoxy)-5-[4-(trifluoromethyl)phenyl]phenyl]-3-cyclobutylpropanoic acid
PubChem CID: 71623049
2D Structure
Properties
C22H19ClF6O3
Molecular Formula
480.80
Molecular Weight
g/mol
480.0927
Exact Mass
Da
7.7
XLogP
Above Lipinski threshold
46.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
628
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
EVP-00159621447811-26-8CHEMBL3609747(r)-2-(5-chloro-6-(2,2,2-trifluoroethoxy)-4'-(trifluoromethyl)biphenyl-3-yl)-3-cyclobutylpropanoic acidEVP-0962orb1697249SCHEMBL3713834SCHEMBL29549427ZSERTYLZGRJLOO-QGZVFWFLSA-NGLXC-15642BDBM50114789AKOS040751758(R)-2-(5-chloro-6-(2,2,2-trifluoroethoxy)-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)-3-cyclobutylpropanoic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to EVP-0015962
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