4-(8-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-1-(2-phenylethyl)piperazine-2,6-dione

Chemical Structure Depiction of
4-(8-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-1-(2-phenylethyl)piperazine-2,6-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C735-0268
Compound Name: 4-(8-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-1-(2-phenylethyl)piperazine-2,6-dione
Molecular Weight: 400.44
Molecular Formula: C22 H20 N6 O2
Smiles: Cc1ccc2c(c1)n1cnnc1c(n2)N1CC(N(CCc2ccccc2)C(C1)=O)=O
Stereo: ACHIRAL
logP: 1.984
logD: 1.9833
logSw: -2.4604
Hydrogen bond acceptors count: 7
Polar surface area: 63.279
InChI Key: KKEOFNKGIZMGBS-UHFFFAOYSA-N
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