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

Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-6-ethoxy-3-(4-methoxybenzene-1-sulfonyl)quinolin-4(1H)-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: C682-0429
Compound Name: 1-[(3-chlorophenyl)methyl]-6-ethoxy-3-(4-methoxybenzene-1-sulfonyl)quinolin-4(1H)-one
Molecular Weight: 483.97
Molecular Formula: C25 H22 Cl N O5 S
Smiles: CCOc1ccc2c(c1)C(C(=CN2Cc1cccc(c1)[Cl])S(c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8514
logD: 4.8514
logSw: -4.8782
Hydrogen bond acceptors count: 8
Polar surface area: 59.731
InChI Key: DWUPSPBNRSJKNY-UHFFFAOYSA-N
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