Basic information
- Standard SMILES
CCN(Cc1cc(C(F)(F)F)ccc1-c1cc(CC(=O)OC)ccc1OC)C(=O)OCc1ccc(F)cc1- InChIKey
QYRVFLMNKNLIFB-UHFFFAOYSA-N- Molecular formula
- C28H27F4NO5
- Average molar mass
- 533.5 g/mol
Names & identifiers
- Preferred name
- (2'-{[Ethyl-(4-fluoro-benzyloxycarbonyl)-amino]-methyl}-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl)-acetic acid methyl ester
- IUPAC
- methyl 2-[3-[2-[[ethyl-[(4-fluorophenyl)methoxycarbonyl]amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate
Names & synonyms
(2'-{[Ethyl-(4-fluoro-benzyloxycarbonyl)-amino]-methyl}-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl)-acetic acid methyl esterSCHEMBL152051
Database identifiers
- PubChem CID
- 66607222
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 758
Related reactions
3 records
Compound notes
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