Basic information
- Standard SMILES
Cc1cn(-c2ccc(C=C3CCCN(C(C)c4ccc(F)cc4F)C3=O)cc2F)cn1- InChIKey
KRCLVJVNRFJRAE-UHFFFAOYSA-N- Molecular formula
- C24H22F3N3O
- Average molar mass
- 425.4 g/mol
Names & identifiers
- Preferred name
- 1-[1-(2,4-Difluorophenyl)ethyl]-3-[[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one
- IUPAC
- 1-[1-(2,4-difluorophenyl)ethyl]-3-[[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one
Names & synonyms
SCHEMBL4338225
Database identifiers
- PubChem CID
- 69007802
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 674
Related reactions
1 records
Compound notes
Loading…