3,4,5-triethoxy-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
3,4,5-triethoxy-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | Y207-3289 |
| Compound Name: | 3,4,5-triethoxy-N-[1-(propan-2-yl)piperidin-4-yl]benzamide |
| Molecular Weight: | 378.51 |
| Molecular Formula: | C21 H34 N2 O4 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NC1CCN(CC1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8953 |
| logD: | -0.0382 |
| logSw: | -3.1781 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.958 |
| InChI Key: | ONULRPRZMCLWQN-UHFFFAOYSA-N |