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Basic information
- Standard SMILES
CCC(CC)N1C(=O)C(C)(CC(N)=O)CC(c2cccc(Cl)c2)C1c1ccc(Cl)cc1- InChIKey
WJIGAQBZHMPOSW-UHFFFAOYSA-N- Molecular formula
- C25H30Cl2N2O2
- Average molar mass
- 461.4 g/mol
- Monoisotopic mass
- 460.1684336
Names & identifiers
- Preferred name
- 2-[5-(3-Chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxo-1-pentan-3-ylpiperidin-3-yl]acetamide
- IUPAC
- 2-[5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methyl-2-oxo-1-pentan-3-ylpiperidin-3-yl]acetamide
Database identifiers
- PubChem CID
- 76834722
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 633
Related reactions
1 records
Compound notes
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