Basic information
- Standard SMILES
C=CCC1CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)N(CCC)C1=O- InChIKey
LAMUFFRTJPBYJG-UHFFFAOYSA-N- Molecular formula
- C23H25Cl2NO
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 401.1313198
Names & identifiers
- Preferred name
- 5-(3-Chlorophenyl)-6-(4-chlorophenyl)-3-prop-2-enyl-1-propylpiperidin-2-one
- IUPAC
- 5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-prop-2-enyl-1-propylpiperidin-2-one
Database identifiers
- PubChem CID
- 76834828
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Compound notes
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