N-[4-(piperidine-1-carbonyl)phenyl]-3-propoxybenzamide
Chemical Structure Depiction of
N-[4-(piperidine-1-carbonyl)phenyl]-3-propoxybenzamide
N-[4-(piperidine-1-carbonyl)phenyl]-3-propoxybenzamide
Compound characteristics
| Compound ID: | Y207-2891 |
| Compound Name: | N-[4-(piperidine-1-carbonyl)phenyl]-3-propoxybenzamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CCCOc1cccc(c1)C(Nc1ccc(cc1)C(N1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.973 |
| logD: | 3.9704 |
| logSw: | -3.8979 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.396 |
| InChI Key: | UCSLVGGKBQCACR-UHFFFAOYSA-N |