N-(8-butoxyquinolin-5-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-3-methylbutanamide
N-(8-butoxyquinolin-5-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | D468-1611 |
| Compound Name: | N-(8-butoxyquinolin-5-yl)-3-methylbutanamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | [H]N(C(CC(C)C)=O)c1ccc(c2c1cccn2)OCCCC |
| Stereo: | ACHIRAL |
| logP: | 3.9962 |
| logD: | 3.9924 |
| logSw: | -3.9762 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.728 |
| InChI Key: | XDBZRNGIAQOFHW-UHFFFAOYSA-N |