N-(8-ethoxyquinolin-5-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(8-ethoxyquinolin-5-yl)-3-propoxybenzamide
N-(8-ethoxyquinolin-5-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | D468-1436 |
| Compound Name: | N-(8-ethoxyquinolin-5-yl)-3-propoxybenzamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | [H]N(C(c1cccc(c1)OCCC)=O)c1ccc(c2c1cccn2)OCC |
| Stereo: | ACHIRAL |
| logP: | 4.2868 |
| logD: | 4.2848 |
| logSw: | -4.2819 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.793 |
| InChI Key: | NLRUVVRDNONWCG-UHFFFAOYSA-N |