1-[(2-chlorophenyl)methyl]-3-(4-ethylbenzene-1-sulfonyl)-6,7-dimethoxyquinolin-4(1H)-one

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

Compound ID: C682-1243
Compound Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethylbenzene-1-sulfonyl)-6,7-dimethoxyquinolin-4(1H)-one
Molecular Weight: 498
Molecular Formula: C26 H24 Cl N O5 S
Smiles: CCc1ccc(cc1)S(C1=CN(Cc2ccccc2[Cl])c2cc(c(cc2C1=O)OC)OC)(=O)=O
Stereo: ACHIRAL
logP: 5.3998
logD: 5.3998
logSw: -5.8932
Hydrogen bond acceptors count: 8
Polar surface area: 60.324
InChI Key: XSGATCBUKBVZLS-UHFFFAOYSA-N
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