N-pentyl-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-pentyl-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
N-pentyl-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Compound characteristics
| Compound ID: | L368-0196 |
| Compound Name: | N-pentyl-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide |
| Molecular Weight: | 352.48 |
| Molecular Formula: | C21 H28 N4 O |
| Smiles: | CCCCCNC(c1cccc(c1)c1cnc(nc1)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.191 |
| logD: | 4.191 |
| logSw: | -4.0466 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.487 |
| InChI Key: | GAKDXXHXZOXTSR-UHFFFAOYSA-N |