3,5-dimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide
Chemical Structure Depiction of
3,5-dimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide
3,5-dimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide
Compound characteristics
| Compound ID: | D656-0087 |
| Compound Name: | 3,5-dimethyl-N-(8-propoxyquinolin-5-yl)-1-benzofuran-2-carboxamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C23 H22 N2 O3 |
| Smiles: | [H]N(C(c1c(C)c2cc(C)ccc2o1)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 5.5 |
| logD: | 5.4977 |
| logSw: | -5.5817 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.195 |
| InChI Key: | NKFBCIWTJNGYHL-UHFFFAOYSA-N |