Basic information
- Standard SMILES
NC(=O)[C@@H]1CC(=O)N(c2ccc(OCc3cccc(F)c3)cc2)C1- InChIKey
PRLFASFGYOWGGH-CYBMUJFWSA-N- Molecular formula
- C18H17FN2O3
- Average molar mass
- 328.3 g/mol
Names & identifiers
- Preferred name
- (R)-1-[4-(3-Fluoro-benzyloxy)-phenyl]-5-oxo-pyrrolidine-3-carboxylic acid amide
- IUPAC
- (3R)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide
Names & synonyms
SCHEMBL1380797PRLFASFGYOWGGH-CYBMUJFWSA-N(R)-1-[4-(3-Fluoro-benzyloxy)-phenyl]-5-oxo-pyrrolidine-3-carboxylic acid amide
Database identifiers
- PubChem CID
- 11529971
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
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