1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: P664-0816
Compound Name: 1-[4-(5-ethyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-(2-methylphenyl)ethan-1-one
Molecular Weight: 364.45
Molecular Formula: C20 H24 N6 O
Smiles: CCc1cc(nc2nncn12)N1CCN(CC1)C(Cc1ccccc1C)=O
Stereo: ACHIRAL
logP: 2.9492
logD: 2.9492
logSw: -2.9594
Hydrogen bond acceptors count: 5
Polar surface area: 50.497
InChI Key: PEXDIMGJQAJCIF-UHFFFAOYSA-N
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