4-bromo-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
4-bromo-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Compound characteristics
| Compound ID: | G898-0183 |
| Compound Name: | 4-bromo-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide |
| Molecular Weight: | 424.34 |
| Molecular Formula: | C22 H22 Br N3 O |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(c1ccc(cc1)[Br])=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.3231 |
| logD: | 6.3098 |
| logSw: | -5.4569 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.576 |
| InChI Key: | ASANXVJJNNJZFA-UHFFFAOYSA-N |