2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | C647-0008 |
| Compound Name: | 2-[3-(4-chlorobenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 492.89 |
| Molecular Formula: | C26 H18 Cl F N2 O5 |
| Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc(ccc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6186 |
| logD: | 3.6186 |
| logSw: | -4.2006 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.002 |
| InChI Key: | OKWAHJTYNUUHNX-UHFFFAOYSA-N |