N-(2-phenylethyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide
N-(2-phenylethyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide
Compound characteristics
| Compound ID: | L010-0232 |
| Compound Name: | N-(2-phenylethyl)-4-[6-(piperidin-1-yl)pyrimidin-4-yl]benzamide |
| Molecular Weight: | 386.5 |
| Molecular Formula: | C24 H26 N4 O |
| Smiles: | C1CCN(CC1)c1cc(c2ccc(cc2)C(NCCc2ccccc2)=O)ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.6437 |
| logD: | 4.6428 |
| logSw: | -4.5535 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.948 |
| InChI Key: | JMBKMPFYVPFPTE-UHFFFAOYSA-N |