3,4,5-trimethoxy-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(8-propoxyquinolin-5-yl)benzamide
3,4,5-trimethoxy-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
| Compound ID: | D468-1488 |
| Compound Name: | 3,4,5-trimethoxy-N-(8-propoxyquinolin-5-yl)benzamide |
| Molecular Weight: | 396.44 |
| Molecular Formula: | C22 H24 N2 O5 |
| Smiles: | [H]N(C(c1cc(c(c(c1)OC)OC)OC)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.7041 |
| logD: | 3.703 |
| logSw: | -4.0431 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.647 |
| InChI Key: | AKAHLLWECKNEGB-UHFFFAOYSA-N |