2-propoxy-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
2-propoxy-N-(8-propoxyquinolin-5-yl)benzamide
2-propoxy-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
| Compound ID: | D468-1538 |
| Compound Name: | 2-propoxy-N-(8-propoxyquinolin-5-yl)benzamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C22 H24 N2 O3 |
| Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.8787 |
| logD: | 4.8654 |
| logSw: | -4.6841 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.174 |
| InChI Key: | MLTYZNOJVCOKSC-UHFFFAOYSA-N |