3-{[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl}-7-(2-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one

Chemical Structure Depiction of
3-{[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl}-7-(2-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G802-0376
Compound Name: 3-{[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl}-7-(2-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
Molecular Weight: 431.47
Molecular Formula: C22 H17 N5 O3 S
Smiles: COc1ccccc1N1C=Cn2c(C1=O)nnc2SCC(c1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.2657
logD: 2.2657
logSw: -2.7731
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.149
InChI Key: HLEIJKBLUAJRBC-UHFFFAOYSA-N
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