Basic information
- Standard SMILES
CN1C(=O)CC[C@H]1C(=O)NCc1ccc(F)cc1C(F)(F)F- InChIKey
JAVGMSFCSADOCJ-NSHDSACASA-N- Molecular formula
- C14H14F4N2O2
- Average molar mass
- 318.27 g/mol
- Monoisotopic mass
- 318.09914034
Names & identifiers
- Preferred name
- N-{[4-fluoro-2-(trifluoromethyl)phenyl]methyl}-1-methyl-5-oxoprolinamide
- IUPAC
- (2S)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]-1-methyl-5-oxopyrrolidine-2-carboxamide
Names & synonyms
N-{[4-fluoro-2-(trifluoromethyl)phenyl]methyl}-1-methyl-5-oxoprolinamideSCHEMBL2575489CHEMBL2218187
Database identifiers
- PubChem CID
- 67458706
- ChEMBL
CHEMBL2218187
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 441
Related reactions
4 records
Compound notes
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