N-(4-ethoxy-2-phenylquinolin-6-yl)-2-methoxybenzamide
Chemical Structure Depiction of
N-(4-ethoxy-2-phenylquinolin-6-yl)-2-methoxybenzamide
N-(4-ethoxy-2-phenylquinolin-6-yl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | L482-0178 |
| Compound Name: | N-(4-ethoxy-2-phenylquinolin-6-yl)-2-methoxybenzamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C25 H22 N2 O3 |
| Smiles: | CCOc1cc(c2ccccc2)nc2ccc(cc12)NC(c1ccccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5914 |
| logD: | 5.5834 |
| logSw: | -5.652 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.229 |
| InChI Key: | PWEBUXCTEQLAPJ-UHFFFAOYSA-N |