N-(8-ethoxyquinolin-5-yl)-2-propoxybenzamide
Chemical Structure Depiction of
N-(8-ethoxyquinolin-5-yl)-2-propoxybenzamide
N-(8-ethoxyquinolin-5-yl)-2-propoxybenzamide
Compound characteristics
| Compound ID: | D468-1449 |
| Compound Name: | N-(8-ethoxyquinolin-5-yl)-2-propoxybenzamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1ccc(c2c1cccn2)OCC |
| Stereo: | ACHIRAL |
| logP: | 4.2022 |
| logD: | 4.1882 |
| logSw: | -4.179 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.88 |
| InChI Key: | FITQZAXRGXJBED-UHFFFAOYSA-N |