Basic information
- Standard SMILES
O=C(CF)NC1CC(=O)N(c2ccc(OCc3cccc(F)c3)cc2)C1- InChIKey
XBBNVZULHRUOQU-UHFFFAOYSA-N- Molecular formula
- C19H18F2N2O3
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.12854876
Names & identifiers
- Preferred name
- 2-fluoro-N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide
- IUPAC
- 2-fluoro-N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide
Names & synonyms
SCHEMBL3366544
Database identifiers
- PubChem CID
- 68614952
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 497
Related reactions
1 records
Compound notes
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