N-[2-(piperidin-1-yl)ethyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-3-propoxybenzamide
N-[2-(piperidin-1-yl)ethyl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y207-3843 |
| Compound Name: | N-[2-(piperidin-1-yl)ethyl]-3-propoxybenzamide |
| Molecular Weight: | 290.4 |
| Molecular Formula: | C17 H26 N2 O2 |
| Smiles: | CCCOc1cccc(c1)C(NCCN1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9061 |
| logD: | 1.9063 |
| logSw: | -3.2055 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.894 |
| InChI Key: | CJTUKEBDXAXVPQ-UHFFFAOYSA-N |