3-methyl-N-(8-propoxyquinolin-5-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(8-propoxyquinolin-5-yl)butanamide
3-methyl-N-(8-propoxyquinolin-5-yl)butanamide
Compound characteristics
| Compound ID: | D468-1522 |
| Compound Name: | 3-methyl-N-(8-propoxyquinolin-5-yl)butanamide |
| Molecular Weight: | 286.37 |
| Molecular Formula: | C17 H22 N2 O2 |
| Smiles: | [H]N(C(CC(C)C)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.5233 |
| logD: | 3.5195 |
| logSw: | -3.444 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.728 |
| InChI Key: | WNUBOPNPRGVJHK-UHFFFAOYSA-N |