3-methoxy-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(8-propoxyquinolin-5-yl)benzamide
3-methoxy-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
| Compound ID: | D468-1470 |
| Compound Name: | 3-methoxy-N-(8-propoxyquinolin-5-yl)benzamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C20 H20 N2 O3 |
| Smiles: | [H]N(C(c1cccc(c1)OC)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.9855 |
| logD: | 3.9842 |
| logSw: | -4.2241 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.213 |
| InChI Key: | LGDAGGZGEHPSIB-UHFFFAOYSA-N |