2-(2-methoxyphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
2-(2-methoxyphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1482 |
| Compound Name: | 2-(2-methoxyphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 366.42 |
| Molecular Formula: | C21 H22 N2 O4 |
| Smiles: | [H]N(C(COc1ccccc1OC)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.5064 |
| logD: | 3.5027 |
| logSw: | -3.5071 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.672 |
| InChI Key: | XCEOIHJQQWVWGO-UHFFFAOYSA-N |