N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
N-(8-propoxyquinolin-5-yl)benzamide
N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
| Compound ID: | D468-1463 |
| Compound Name: | N-(8-propoxyquinolin-5-yl)benzamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C19 H18 N2 O2 |
| Smiles: | [H]N(C(c1ccccc1)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.8182 |
| logD: | 3.8165 |
| logSw: | -3.9116 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.669 |
| InChI Key: | JTJHXSSCKBZYOF-UHFFFAOYSA-N |