2-(azepan-1-yl)-N-(6-methoxyquinolin-8-yl)-5-nitrobenzamide
Chemical Structure Depiction of
2-(azepan-1-yl)-N-(6-methoxyquinolin-8-yl)-5-nitrobenzamide
2-(azepan-1-yl)-N-(6-methoxyquinolin-8-yl)-5-nitrobenzamide
Compound characteristics
| Compound ID: | 3448-6782 |
| Compound Name: | 2-(azepan-1-yl)-N-(6-methoxyquinolin-8-yl)-5-nitrobenzamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | COc1cc(c2c(cccn2)c1)NC(c1cc(ccc1N1CCCCCC1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7893 |
| logD: | 4.6787 |
| logSw: | -4.7927 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.573 |
| InChI Key: | AQDWXQWMGRFGFO-UHFFFAOYSA-N |