4-[(prop-2-en-1-yl)oxy]-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
4-[(prop-2-en-1-yl)oxy]-N-(8-propoxyquinolin-5-yl)benzamide
4-[(prop-2-en-1-yl)oxy]-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
| Compound ID: | D468-1501 |
| Compound Name: | 4-[(prop-2-en-1-yl)oxy]-N-(8-propoxyquinolin-5-yl)benzamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C22 H22 N2 O3 |
| Smiles: | [H]N(C(c1ccc(cc1)OCC=C)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.4564 |
| logD: | 4.455 |
| logSw: | -4.1975 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.087 |
| InChI Key: | GKRAKBOZZSBRNH-UHFFFAOYSA-N |