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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Available: 65 mg
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mg
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Compound characteristics

Compound ID: P664-0160
Compound Name: 2-(4-methoxyphenoxy)-1-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 382.42
Molecular Formula: C19 H22 N6 O3
Smiles: Cc1cc(nc2nncn12)N1CCN(CC1)C(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 1.1564
logD: 1.1562
logSw: -1.7965
Hydrogen bond acceptors count: 7
Polar surface area: 66.03
InChI Key: OBIPVXLWRPRSDF-UHFFFAOYSA-N
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