3-(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)propanamide
Chemical Structure Depiction of
3-(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)propanamide
3-(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)propanamide
Compound characteristics
| Compound ID: | S787-0049 |
| Compound Name: | 3-(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)propanamide |
| Molecular Weight: | 328.45 |
| Molecular Formula: | C20 H28 N2 O2 |
| Smiles: | C1CC(C1)C(N1CCC(CC1)Cc1ccc(CCC(N)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4913 |
| logD: | 2.4913 |
| logSw: | -2.5292 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.526 |
| InChI Key: | VKPALBUSWBYHFK-UHFFFAOYSA-N |