Basic information
- Standard SMILES
CCC(CC)N1C(=O)CCC(c2cccc(Cl)c2)C1c1ccc(Cl)cn1- InChIKey
JHPGCGDYRYGIJH-UHFFFAOYSA-N- Molecular formula
- C21H24Cl2N2O
- Average molar mass
- 391.3 g/mol
Names & identifiers
- Preferred name
- 5-(3-Chlorophenyl)-6-(5-chloro-2-pyridinyl)-1-pentan-3-ylpiperidin-2-one
- IUPAC
- 5-(3-chlorophenyl)-6-(5-chloro-2-pyridinyl)-1-pentan-3-ylpiperidin-2-one
Database identifiers
- PubChem CID
- 76834404
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 471
Related reactions
1 records
Compound notes
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