N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
Compound characteristics
| Compound ID: | C647-0069 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[7-(4-methoxybenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide |
| Molecular Weight: | 500.46 |
| Molecular Formula: | C27 H20 N2 O8 |
| Smiles: | COc1ccc(cc1)C(C1=CN(CC(Nc2ccc3c(c2)OCO3)=O)c2cc3c(cc2C1=O)OCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8938 |
| logD: | 3.8937 |
| logSw: | -4.2008 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.954 |
| InChI Key: | KOBZENDPBDXKOY-UHFFFAOYSA-N |