Basic information
- Standard SMILES
CCN1C(=O)CC[C@H]1C(=O)NCc1cccc(C(F)(F)F)c1F- InChIKey
USBRKWNEPKAILX-NSHDSACASA-N- Molecular formula
- C15H16F4N2O2
- Average molar mass
- 332.29 g/mol
- Monoisotopic mass
- 332.11479041
Names & identifiers
- Preferred name
- 1-ethyl-N-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}-5-oxoprolinamide
- IUPAC
- (2S)-1-ethyl-N-[[2-fluoro-3-(trifluoromethyl)phenyl]methyl]-5-oxopyrrolidine-2-carboxamide
Names & synonyms
1-ethyl-N-{[2-fluoro-3-(trifluoromethyl)phenyl]methyl}-5-oxoprolinamideSCHEMBL2579748CHEMBL2218779
Database identifiers
- PubChem CID
- 67460786
- ChEMBL
CHEMBL2218779
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 455
Related reactions
2 records
Compound notes
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