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

Chemical Structure Depiction of
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-ethoxyphenyl)acetamide
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S322-0257
Compound Name: 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 627.72
Molecular Formula: C32 H26 F N5 O4 S2
Smiles: CCOc1ccccc1NC(CSc1nnc(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)n1c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.8263
logD: 5.8263
logSw: -5.6301
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.367
InChI Key: SGQCHUBPOUXKGT-UHFFFAOYSA-N
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