3-[2-(piperidin-1-yl)pyrimidin-5-yl]-N-propylbenzamide
Chemical Structure Depiction of
3-[2-(piperidin-1-yl)pyrimidin-5-yl]-N-propylbenzamide
3-[2-(piperidin-1-yl)pyrimidin-5-yl]-N-propylbenzamide
Compound characteristics
| Compound ID: | L368-0157 |
| Compound Name: | 3-[2-(piperidin-1-yl)pyrimidin-5-yl]-N-propylbenzamide |
| Molecular Weight: | 324.42 |
| Molecular Formula: | C19 H24 N4 O |
| Smiles: | CCCNC(c1cccc(c1)c1cnc(nc1)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1753 |
| logD: | 3.1753 |
| logSw: | -3.1452 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.487 |
| InChI Key: | REINAPBMPHQZHX-UHFFFAOYSA-N |