N-[4-(piperidin-1-yl)phenyl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[4-(piperidin-1-yl)phenyl]-4-propoxybenzamide
N-[4-(piperidin-1-yl)phenyl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | 2810-3806 |
| Compound Name: | N-[4-(piperidin-1-yl)phenyl]-4-propoxybenzamide |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C21 H26 N2 O2 |
| Smiles: | CCCOc1ccc(cc1)C(Nc1ccc(cc1)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8579 |
| logD: | 4.8409 |
| logSw: | -4.4343 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.2 |
| InChI Key: | YBJBFALWSQJKMV-UHFFFAOYSA-N |