Basic information
- Standard SMILES
O=C(CBr)C1CC(=O)N(c2ccc(OCc3cccc(F)c3)cc2)C1- InChIKey
CORNZRVIERHPGA-UHFFFAOYSA-N- Molecular formula
- C19H17BrFNO3
- Average molar mass
- 406.2 g/mol
Names & identifiers
- Preferred name
- 4-(2-Bromoacetyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]pyrrolidin-2-one
- IUPAC
- 4-(2-bromoacetyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL5104959
Database identifiers
- PubChem CID
- 87780446
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 481
Related reactions
1 records
Compound notes
Loading…