Basic information
- Standard SMILES
CCOc1ccccc1N1CCN(CCC(C(=O)C2CCCCC2)c2ccccc2)CC1- InChIKey
WKGGCLSHKIBINS-UHFFFAOYSA-N- Molecular formula
- C28H38N2O2
- Average molar mass
- 434.6 g/mol
Names & identifiers
- Preferred name
- 1-(2-Ethoxyphenyl)-4-[3-(cyclohexanecarbonyl)-3-(phenyl)propyl]piperazine
- IUPAC
- 1-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenylbutan-1-one
Names & synonyms
SCHEMBL5371883WKGGCLSHKIBINS-UHFFFAOYSA-N1-(2-ethoxyphenyl)-4-[3-(cyclohexanecarbonyl)-3-(phenyl)propyl]piperazine1-(2ethoxyphenyl)-4-[3-(cyclohexanecarbonyl)-3-(phenyl)propyl]piperazine
Database identifiers
- PubChem CID
- 15524028
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 548
Related reactions
9 records
Compound notes
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