Basic information
- Standard SMILES
O=C(O)[C@@H]1CC(=O)N(c2ccc(OCc3ccc(F)cc3)cc2)C1- InChIKey
VHGRUQDIDUZEAI-CYBMUJFWSA-N- Molecular formula
- C18H16FNO4
- Average molar mass
- 329.3 g/mol
Names & identifiers
- Preferred name
- (R)-1-[4-(4-fluoro-benzyloxy)-phenyl]-5-oxo-pyrrolidine-3-carboxylic acid
- IUPAC
- (3R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylic acid
Names & synonyms
SCHEMBL3365543VHGRUQDIDUZEAI-CYBMUJFWSA-N(R)-1-[4-(4-fluoro-benzyloxy)-phenyl]-5-oxo-pyrrolidine-3-carboxylic acid(R)-1-[4-(4-fluoro-benzyloxy) -phenyl]-5-oxo-pyrrolidine-3-carboxylic acid
Database identifiers
- PubChem CID
- 40802443
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
Loading…