2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(3-methoxyphenyl)acetamide
2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C647-0239 |
Compound Name: | 2-[8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 488.47 |
Molecular Formula: | C27 H21 F N2 O6 |
Smiles: | COc1cccc(c1)NC(CN1C=C(C(c2ccc(cc2)F)=O)C(c2cc3c(cc12)OCCO3)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0991 |
logD: | 3.0991 |
logSw: | -3.466 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.546 |
InChI Key: | GNFDFVIECJTKFR-UHFFFAOYSA-N |