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

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

Compound ID: C682-0367
Compound Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3-(4-methylbenzene-1-sulfonyl)quinolin-4(1H)-one
Molecular Weight: 483.97
Molecular Formula: C25 H22 Cl N O5 S
Smiles: Cc1ccc(cc1)S(C1=CN(Cc2ccccc2[Cl])c2cc(c(cc2C1=O)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.8926
logD: 4.8926
logSw: -4.9134
Hydrogen bond acceptors count: 8
Polar surface area: 60.324
InChI Key: NLVHWJDZTDLMEW-UHFFFAOYSA-N
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