Basic information
- Standard SMILES
COC(=O)[C@@H]1CC(=O)N(c2ccc(OCc3cccc(F)c3)cc2)C1- InChIKey
UBUBLQQZNPQHBG-CQSZACIVSA-N- Molecular formula
- C19H18FNO4
- Average molar mass
- 343.3 g/mol
Names & identifiers
- Preferred name
- (R)-1-[4-(3-fluoro-benzyloxy)-phenyl]-5-oxo-pyrrolidine-3-carboxylic acid methyl ester
- IUPAC
- methyl (3R)-1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylate
Names & synonyms
SCHEMBL3368602UBUBLQQZNPQHBG-CQSZACIVSA-N(R)-1-[4-(3-fluoro-benzyloxy)-phenyl]-5-oxo-pyrrolidine-3-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 68615673
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 478
Related reactions
4 records
Compound notes
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