Basic information
- Standard SMILES
CNC(=O)C1CC(=O)N(c2ccc(OCc3ccc(F)c(F)c3F)cc2)C1- InChIKey
ZRBKGDXNEWYYNM-UHFFFAOYSA-N- Molecular formula
- C19H17F3N2O3
- Average molar mass
- 378.3 g/mol
Names & identifiers
- Preferred name
- (RS)-5-oxo-1-[4-(2,3,4-trifluoro-benzyloxy)-phenyl]-pyrrolidine-3-carboxylic acid methylamide
- IUPAC
- N-methyl-5-oxo-1-[4-[(2,3,4-trifluorophenyl)methoxy]phenyl]pyrrolidine-3-carboxamide
Names & synonyms
SCHEMBL3365402ZRBKGDXNEWYYNM-UHFFFAOYSA-N(RS)-5-oxo-1-[4-(2,3,4-trifluoro-benzyloxy)-phenyl]-pyrrolidine-3-carboxylic acid methylamide
Database identifiers
- PubChem CID
- 9999690
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 542
Related reactions
2 records
Compound notes
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