2-[6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
Compound ID: | C647-1059 |
Compound Name: | 2-[6-chloro-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
Molecular Weight: | 502.95 |
Molecular Formula: | C28 H23 Cl N2 O5 |
Smiles: | CCc1ccc(cc1)C(C1=CN(CC(Nc2ccc3c(c2)OCCO3)=O)c2ccc(cc2C1=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.41 |
logD: | 4.4099 |
logSw: | -4.5092 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.002 |
InChI Key: | DYTSJFXAWLQWMX-UHFFFAOYSA-N |