N-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
N-(3,4-dimethoxyphenyl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide
Compound characteristics
Compound ID: | C647-0159 |
Compound Name: | N-(3,4-dimethoxyphenyl)-2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]acetamide |
Molecular Weight: | 518.5 |
Molecular Formula: | C28 H23 F N2 O7 |
Smiles: | COc1ccc(cc1OC)NC(CN1C=C(C(c2ccc(cc2)F)=O)C(c2cc3c(cc12)OCCO3)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5675 |
logD: | 2.5675 |
logSw: | -3.2515 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.263 |
InChI Key: | ZONHRMDVWFBXGC-UHFFFAOYSA-N |