N-(6-methoxyquinolin-8-yl)-5-nitro-2-(piperidin-1-yl)benzamide
Chemical Structure Depiction of
N-(6-methoxyquinolin-8-yl)-5-nitro-2-(piperidin-1-yl)benzamide
N-(6-methoxyquinolin-8-yl)-5-nitro-2-(piperidin-1-yl)benzamide
Compound characteristics
| Compound ID: | 2272-1198 |
| Compound Name: | N-(6-methoxyquinolin-8-yl)-5-nitro-2-(piperidin-1-yl)benzamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C22 H22 N4 O4 |
| Smiles: | COc1cc(c2c(cccn2)c1)NC(c1cc(ccc1N1CCCCC1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2934 |
| logD: | 4.1827 |
| logSw: | -4.0997 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.242 |
| InChI Key: | DXSYRKKQQIAOKE-UHFFFAOYSA-N |