2-phenoxy-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(8-propoxyquinolin-5-yl)acetamide
2-phenoxy-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1478 |
| Compound Name: | 2-phenoxy-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C20 H20 N2 O3 |
| Smiles: | [H]N(C(COc1ccccc1)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.7308 |
| logD: | 3.7271 |
| logSw: | -3.8897 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.955 |
| InChI Key: | KBBUCFARRDMANT-UHFFFAOYSA-N |