4-oxo-N-(8-propoxyquinolin-5-yl)-4H-1-benzopyran-2-carboxamide
Chemical Structure Depiction of
4-oxo-N-(8-propoxyquinolin-5-yl)-4H-1-benzopyran-2-carboxamide
4-oxo-N-(8-propoxyquinolin-5-yl)-4H-1-benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | D656-0093 |
| Compound Name: | 4-oxo-N-(8-propoxyquinolin-5-yl)-4H-1-benzopyran-2-carboxamide |
| Molecular Weight: | 374.39 |
| Molecular Formula: | C22 H18 N2 O4 |
| Smiles: | [H]N(C(C1=CC(c2ccccc2O1)=O)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.9927 |
| logD: | 3.9895 |
| logSw: | -4.209 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.488 |
| InChI Key: | QFBJZYPQBTYOHE-UHFFFAOYSA-N |