1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxybenzene-1-sulfonyl)quinolin-4(1H)-one

Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxybenzene-1-sulfonyl)quinolin-4(1H)-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: C682-0643
Compound Name: 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxybenzene-1-sulfonyl)quinolin-4(1H)-one
Molecular Weight: 483.51
Molecular Formula: C25 H22 F N O6 S
Smiles: COc1ccc(cc1)S(C1=CN(Cc2ccccc2F)c2cc(c(cc2C1=O)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.108
logD: 4.108
logSw: -4.3473
Hydrogen bond acceptors count: 9
Polar surface area: 67.868
InChI Key: PEWICOIIQCDDEF-UHFFFAOYSA-N
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