4-[(1-acetylpiperidin-4-yl)methyl]-N-phenylbenzamide
Chemical Structure Depiction of
4-[(1-acetylpiperidin-4-yl)methyl]-N-phenylbenzamide
4-[(1-acetylpiperidin-4-yl)methyl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | S690-1654 |
| Compound Name: | 4-[(1-acetylpiperidin-4-yl)methyl]-N-phenylbenzamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | CC(N1CCC(CC1)Cc1ccc(cc1)C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.563 |
| logD: | 3.5629 |
| logSw: | -3.6718 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.446 |
| InChI Key: | CUTYLDBNBHPXJW-UHFFFAOYSA-N |