2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-difluorophenyl)acetamide

Chemical Structure Depiction of
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-difluorophenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S322-0291
Compound Name: 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,4-difluorophenyl)acetamide
Molecular Weight: 631.68
Molecular Formula: C31 H23 F2 N5 O4 S2
Smiles: COc1ccc(cc1)n1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SCC(Nc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 5.5209
logD: 5.5142
logSw: -5.552
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.701
InChI Key: KDVPYWHFVMBSMY-UHFFFAOYSA-N
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