N-[1-(propan-2-yl)piperidin-4-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[1-(propan-2-yl)piperidin-4-yl]-4-propoxybenzamide
N-[1-(propan-2-yl)piperidin-4-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y207-3279 |
| Compound Name: | N-[1-(propan-2-yl)piperidin-4-yl]-4-propoxybenzamide |
| Molecular Weight: | 304.43 |
| Molecular Formula: | C18 H28 N2 O2 |
| Smiles: | CCCOc1ccc(cc1)C(NC1CCN(CC1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.115 |
| logD: | 0.1816 |
| logSw: | -3.2044 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.659 |
| InChI Key: | BBZUTDMQLNFBCD-UHFFFAOYSA-N |