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1-(benzenesulfonyl)-3-{4-(4-methoxyphenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole

Chemical Structure Depiction of
1-(benzenesulfonyl)-3-{4-(4-methoxyphenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S322-0285
Compound Name: 1-(benzenesulfonyl)-3-{4-(4-methoxyphenyl)-5-[(3-phenylprop-2-en-1-yl)sulfanyl]-4H-1,2,4-triazol-3-yl}-1H-indole
Molecular Weight: 578.71
Molecular Formula: C32 H26 N4 O3 S2
Smiles: COc1ccc(cc1)n1c(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)nnc1SC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 6.9246
logD: 6.9246
logSw: -6.0845
Hydrogen bond acceptors count: 8
Polar surface area: 61.249
InChI Key: QAKAYJRDNOPYGM-UHFFFAOYSA-N
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