3-chloro-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
3-chloro-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
3-chloro-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | G898-0155 |
| Compound Name: | 3-chloro-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide |
| Molecular Weight: | 379.89 |
| Molecular Formula: | C22 H22 Cl N3 O |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(c1cccc(c1)[Cl])=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.152 |
| logD: | 6.1398 |
| logSw: | -6.1409 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.576 |
| InChI Key: | LTBGFMIWHJVVNK-UHFFFAOYSA-N |