2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[(4-fluorophenyl)methyl]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-[(4-fluorophenyl)methyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S322-0269
Compound Name: 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 627.72
Molecular Formula: C32 H26 F N5 O4 S2
Smiles: COc1ccc(cc1)n1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SCC(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.3154
logD: 5.3154
logSw: -5.4105
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.721
InChI Key: GRMFSDZHHDYOFJ-UHFFFAOYSA-N
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