2-(4-chloro-3-methylphenoxy)-N-(8-propoxyquinolin-5-yl)propanamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(8-propoxyquinolin-5-yl)propanamide
2-(4-chloro-3-methylphenoxy)-N-(8-propoxyquinolin-5-yl)propanamide
Compound characteristics
| Compound ID: | D468-1508 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(8-propoxyquinolin-5-yl)propanamide |
| Molecular Weight: | 398.89 |
| Molecular Formula: | C22 H23 Cl N2 O3 |
| Smiles: | [H]N(C(C(C)Oc1ccc(c(C)c1)[Cl])=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4697 |
| logD: | 5.4659 |
| logSw: | -6.03 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.458 |
| InChI Key: | GQNPJFXXGKEENO-HNNXBMFYSA-N |