[6-chloro-4-(3,4-dimethylbenzene-1-sulfonyl)quinolin-3-yl](4-ethoxyphenyl)methanone

Chemical Structure Depiction of
[6-chloro-4-(3,4-dimethylbenzene-1-sulfonyl)quinolin-3-yl](4-ethoxyphenyl)methanone
Available: 112 mg
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mg
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Compound characteristics

Compound ID: C770-0501
Compound Name: [6-chloro-4-(3,4-dimethylbenzene-1-sulfonyl)quinolin-3-yl](4-ethoxyphenyl)methanone
Molecular Weight: 479.98
Molecular Formula: C26 H22 Cl N O4 S
Smiles: CCOc1ccc(cc1)C(c1cnc2ccc(cc2c1S(c1ccc(C)c(C)c1)(=O)=O)[Cl])=O
Stereo: ACHIRAL
logP: 6.4358
logD: 6.4358
logSw: -6.2351
Hydrogen bond acceptors count: 8
Polar surface area: 59.182
InChI Key: RHMFLKXLJIWHOT-UHFFFAOYSA-N
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