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
Available: 3 mg
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mg
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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
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