N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Compound characteristics
Compound ID: | C647-0039 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide |
Molecular Weight: | 516.48 |
Molecular Formula: | C28 H21 F N2 O7 |
Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C=C(C(c2ccc(cc2)F)=O)C(c2cc3c(cc12)OCCO3)=O |
Stereo: | ACHIRAL |
logP: | 2.0052 |
logD: | 2.0052 |
logSw: | -3.0859 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.825 |
InChI Key: | HEXHDHKHLYSCAI-UHFFFAOYSA-N |