N-(8-ethoxyquinolin-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-(8-ethoxyquinolin-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
N-(8-ethoxyquinolin-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D539-0046 |
| Compound Name: | N-(8-ethoxyquinolin-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 348.4 |
| Molecular Formula: | C21 H20 N2 O3 |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccc(c2c1cccn2)OCC |
| Stereo: | ACHIRAL |
| logP: | 3.7799 |
| logD: | 3.7777 |
| logSw: | -3.9636 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.793 |
| InChI Key: | LPOFSLOHELUKOK-UHFFFAOYSA-N |