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2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-ethylphenyl)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-(4-ethylphenyl)acetamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S322-0236
Compound Name: 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-ethylphenyl)acetamide
Molecular Weight: 611.72
Molecular Formula: C32 H26 F N5 O3 S2
Smiles: CCc1ccc(cc1)NC(CSc1nnc(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)n1c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 6.5823
logD: 6.5823
logSw: -5.8013
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.855
InChI Key: AHDYNEMPUXYMCD-UHFFFAOYSA-N
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