N-(8-methoxyquinolin-5-yl)-2-propoxybenzamide
Chemical Structure Depiction of
N-(8-methoxyquinolin-5-yl)-2-propoxybenzamide
N-(8-methoxyquinolin-5-yl)-2-propoxybenzamide
Compound characteristics
| Compound ID: | D468-1361 |
| Compound Name: | N-(8-methoxyquinolin-5-yl)-2-propoxybenzamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C20 H20 N2 O3 |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1ccc(c2c1cccn2)OC |
| Stereo: | ACHIRAL |
| logP: | 3.8242 |
| logD: | 3.8112 |
| logSw: | -3.9214 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.3 |
| InChI Key: | XRQYTIRAGDKFRU-UHFFFAOYSA-N |