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

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxybenzene-1-sulfonyl)quinolin-4(1H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: C682-0369
Compound Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxybenzene-1-sulfonyl)quinolin-4(1H)-one
Molecular Weight: 499.97
Molecular Formula: C25 H22 Cl N O6 S
Smiles: COc1ccc(cc1)S(C1=CN(Cc2ccccc2[Cl])c2cc(c(cc2C1=O)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.4515
logD: 4.4515
logSw: -4.6129
Hydrogen bond acceptors count: 9
Polar surface area: 67.868
InChI Key: BGFQMOVBXFAWOA-UHFFFAOYSA-N
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