2-(4-ethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
2-(4-ethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1531 |
| Compound Name: | 2-(4-ethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C22 H24 N2 O3 |
| Smiles: | [H]N(C(COc1ccc(CC)cc1)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.69 |
| logD: | 4.6862 |
| logSw: | -4.3817 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.955 |
| InChI Key: | XYVZBITZIVMLKP-UHFFFAOYSA-N |