N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)propanamide
Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)propanamide
N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)propanamide
Compound characteristics
| Compound ID: | D468-1609 |
| Compound Name: | N-(8-butoxyquinolin-5-yl)-2-(2-chlorophenoxy)propanamide |
| Molecular Weight: | 398.89 |
| Molecular Formula: | C22 H23 Cl N2 O3 |
| Smiles: | [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OCCCC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.452 |
| logD: | 5.4482 |
| logSw: | -5.8914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.545 |
| InChI Key: | OBKVCRKJMJTMLA-HNNXBMFYSA-N |