Basic information
- Standard SMILES
CCN(CC)N1C(=O)C(C)(CC(=O)OC)CC(c2cccc(Cl)c2)C1c1ccc(Cl)cc1- InChIKey
DCQUGKVIGQFODJ-UHFFFAOYSA-N- Molecular formula
- C25H30Cl2N2O3
- Average molar mass
- 477.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(diethylamino)-3-methyl-2-oxopiperidin-3-yl]acetate
- IUPAC
- methyl 2-[5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(diethylamino)-3-methyl-2-oxopiperidin-3-yl]acetate
Database identifiers
- PubChem CID
- 76834833
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 651
Related reactions
2 records
Compound notes
Loading…