2-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)acetamide
2-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1542 |
| Compound Name: | 2-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | [H]N(C(Cc1ccc(cc1)OC)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.5963 |
| logD: | 3.5925 |
| logSw: | -3.5168 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47 |
| InChI Key: | HSUGUIJQVQORTK-UHFFFAOYSA-N |