Basic information
- Standard SMILES
O=C(NC1CC(=O)N(c2ccc(OCc3cccc(F)c3)cc2)C1)C(F)F- InChIKey
SNKUNLLTMSRLBX-UHFFFAOYSA-N- Molecular formula
- C19H17F3N2O3
- Average molar mass
- 378.3 g/mol
Names & identifiers
- Preferred name
- 2,2-difluoro-N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide
- IUPAC
- 2,2-difluoro-N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide
Names & synonyms
SCHEMBL3364816
Database identifiers
- PubChem CID
- 68614346
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 526
Related reactions
1 records
Compound notes
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