2-oxo-N-(8-propoxyquinolin-5-yl)-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
2-oxo-N-(8-propoxyquinolin-5-yl)-2H-1-benzopyran-3-carboxamide
2-oxo-N-(8-propoxyquinolin-5-yl)-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | D656-0075 |
| Compound Name: | 2-oxo-N-(8-propoxyquinolin-5-yl)-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 374.39 |
| Molecular Formula: | C22 H18 N2 O4 |
| Smiles: | [H]N(C(C1=Cc2ccccc2OC1=O)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 3.7802 |
| logD: | 3.7655 |
| logSw: | -4.0595 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.591 |
| InChI Key: | JXDBUPHWKZBNAU-UHFFFAOYSA-N |