N-(8-butoxyquinolin-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
N-(8-butoxyquinolin-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D468-1590 |
| Compound Name: | N-(8-butoxyquinolin-5-yl)-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C23 H24 N2 O3 |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccc(c2c1cccn2)OCCCC |
| Stereo: | ACHIRAL |
| logP: | 4.9294 |
| logD: | 4.928 |
| logSw: | -4.683 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.087 |
| InChI Key: | FAGOLKXYPSEFDC-UHFFFAOYSA-N |