N-(2-methylquinolin-8-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(2-methylquinolin-8-yl)-3-propoxybenzamide
N-(2-methylquinolin-8-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | 8377-1432 |
| Compound Name: | N-(2-methylquinolin-8-yl)-3-propoxybenzamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C20 H20 N2 O2 |
| Smiles: | CCCOc1cccc(c1)C(Nc1cccc2ccc(C)nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8041 |
| logD: | 4.8028 |
| logSw: | -5.2105 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.957 |
| InChI Key: | QGMJWZCVAMDNNI-UHFFFAOYSA-N |