Basic information
- Standard SMILES
COc1ccc(CN2C(=O)CCC(c3cccc(Cl)c3)C2c2ccc(Cl)cn2)c(OC)c1- InChIKey
CKVVXKAFZRVRDY-UHFFFAOYSA-N- Molecular formula
- C25H24Cl2N2O3
- Average molar mass
- 471.4 g/mol
Names & identifiers
- Preferred name
- 5-(3-Chlorophenyl)-6-(5-chloro-2-pyridinyl)-1-[(2,4-dimethoxyphenyl)methyl]piperidin-2-one
- IUPAC
- 5-(3-chlorophenyl)-6-(5-chloro-2-pyridinyl)-1-[(2,4-dimethoxyphenyl)methyl]piperidin-2-one
Database identifiers
- PubChem CID
- 76834748
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 624
Related reactions
1 records
Compound notes
Loading…