6-ethyl-4-oxo-N-(quinolin-8-yl)-4H-1-benzopyran-2-carboxamide
Chemical Structure Depiction of
6-ethyl-4-oxo-N-(quinolin-8-yl)-4H-1-benzopyran-2-carboxamide
6-ethyl-4-oxo-N-(quinolin-8-yl)-4H-1-benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | D657-0048 |
| Compound Name: | 6-ethyl-4-oxo-N-(quinolin-8-yl)-4H-1-benzopyran-2-carboxamide |
| Molecular Weight: | 344.37 |
| Molecular Formula: | C21 H16 N2 O3 |
| Smiles: | [H]N(C(C1=CC(c2cc(CC)ccc2O1)=O)=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4731 |
| logD: | 4.4721 |
| logSw: | -4.1835 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.984 |
| InChI Key: | SMCSMXQHJZMRQW-UHFFFAOYSA-N |