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

Chemical Structure Depiction of
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S322-0316
Compound Name: 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-methylphenyl)acetamide
Molecular Weight: 609.73
Molecular Formula: C32 H27 N5 O4 S2
Smiles: Cc1ccc(cc1)NC(CSc1nnc(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)n1c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 6.1791
logD: 6.1791
logSw: -5.4947
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.398
InChI Key: LTTGHHYYDXVFQW-UHFFFAOYSA-N
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