2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(3,5-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(3,5-dimethoxyphenyl)acetamide
2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(3,5-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C647-0272 |
Compound Name: | 2-[7-(4-chlorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]-N-(3,5-dimethoxyphenyl)acetamide |
Molecular Weight: | 520.93 |
Molecular Formula: | C27 H21 Cl N2 O7 |
Smiles: | COc1cc(cc(c1)OC)NC(CN1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCO3)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8121 |
logD: | 4.8119 |
logSw: | -4.8434 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.382 |
InChI Key: | PRENQECLPWCSPY-UHFFFAOYSA-N |