4-{[1-(cyclohexanecarbonyl)piperidin-4-yl]methyl}benzamide
Chemical Structure Depiction of
4-{[1-(cyclohexanecarbonyl)piperidin-4-yl]methyl}benzamide
4-{[1-(cyclohexanecarbonyl)piperidin-4-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S690-0031 |
| Compound Name: | 4-{[1-(cyclohexanecarbonyl)piperidin-4-yl]methyl}benzamide |
| Molecular Weight: | 328.45 |
| Molecular Formula: | C20 H28 N2 O2 |
| Smiles: | C1CCC(CC1)C(N1CCC(CC1)Cc1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.343 |
| logD: | 3.343 |
| logSw: | -3.286 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.866 |
| InChI Key: | ZNXKOVSOLXWUMR-UHFFFAOYSA-N |