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1-[(2-chlorophenyl)methyl]-6-ethoxy-3-(4-ethoxybenzene-1-sulfonyl)quinolin-4(1H)-one

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-6-ethoxy-3-(4-ethoxybenzene-1-sulfonyl)quinolin-4(1H)-one
Available: 34 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C682-1141
Compound Name: 1-[(2-chlorophenyl)methyl]-6-ethoxy-3-(4-ethoxybenzene-1-sulfonyl)quinolin-4(1H)-one
Molecular Weight: 498
Molecular Formula: C26 H24 Cl N O5 S
Smiles: CCOc1ccc(cc1)S(C1=CN(Cc2ccccc2[Cl])c2ccc(cc2C1=O)OCC)(=O)=O
Stereo: ACHIRAL
logP: 5.401
logD: 5.401
logSw: -5.857
Hydrogen bond acceptors count: 8
Polar surface area: 59.311
InChI Key: NYJPNBZWTLPKTE-UHFFFAOYSA-N
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