2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | G646-0785 |
| Compound Name: | 2-[6-bromo-4-oxo-3-(pyridine-4-carbonyl)quinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 520.34 |
| Molecular Formula: | C25 H18 Br N3 O5 |
| Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C=C(C(c2ccncc2)=O)C(c2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.4268 |
| logD: | 2.4268 |
| logSw: | -2.9867 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.43 |
| InChI Key: | WAQFYZHQGVMRSY-UHFFFAOYSA-N |