Basic information
- Standard SMILES
CNC(=O)C1CCN(c2ccc(OCc3ccc(C(F)(F)F)cc3)cc2)C1=O- InChIKey
OJVZJPDLSQVWNL-UHFFFAOYSA-N- Molecular formula
- C20H19F3N2O3
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- (RS)-2-Oxo-1-[4-(4-trifluoromethyl-benzyloxy)-phenyl]-pyrrolidine-3-carboxylic Acid Methylamide
- IUPAC
- N-methyl-2-oxo-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]pyrrolidine-3-carboxamide
Names & synonyms
(RS)-2-Oxo-1-[4-(4-trifluoromethyl-benzyloxy)-phenyl]-pyrrolidine-3-carboxylic Acid MethylamideSCHEMBL3505550
Database identifiers
- PubChem CID
- 10249925
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 553
Related reactions
2 records
Compound notes
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