N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
Compound characteristics
Compound ID: | C647-0031 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[7-(4-fluorobenzoyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide |
Molecular Weight: | 502.46 |
Molecular Formula: | C27 H19 F N2 O7 |
Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C=C(C(c2ccc(cc2)F)=O)C(c2cc3c(cc12)OCO3)=O |
Stereo: | ACHIRAL |
logP: | 3.0799 |
logD: | 3.0799 |
logSw: | -3.5285 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.118 |
InChI Key: | RHXPKDUFBKWYAV-UHFFFAOYSA-N |