Basic information
- Standard SMILES
C=CCC1(C)CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)N(C(CO)C(C)C)C1=O- InChIKey
RCGOYRGOSYIUKR-UHFFFAOYSA-N- Molecular formula
- C26H31Cl2NO2
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- 5-(3-Chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxy-3-methylbutan-2-yl)-3-methyl-3-prop-2-enylpiperidin-2-one
- IUPAC
- 5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(1-hydroxy-3-methylbutan-2-yl)-3-methyl-3-prop-2-enylpiperidin-2-one
Database identifiers
- PubChem CID
- 76834599
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 619
Related reactions
2 records
Compound notes
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