2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | C647-0032 |
| Compound Name: | 2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 518.91 |
| Molecular Formula: | C27 H19 Cl N2 O7 |
| Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6456 |
| logD: | 3.6455 |
| logSw: | -4.2733 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.118 |
| InChI Key: | FTFMZPHLYSQJLH-UHFFFAOYSA-N |