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

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

Compound ID: P664-0064
Compound Name: 1-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]-2-phenoxypropan-1-one
Molecular Weight: 366.42
Molecular Formula: C19 H22 N6 O2
Smiles: CC(C(N1CCN(CC1)c1cc(C)n2cnnc2n1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.7909
logD: 1.7907
logSw: -2.0614
Hydrogen bond acceptors count: 6
Polar surface area: 58.303
InChI Key: DRCOOKKWGRUZQJ-HNNXBMFYSA-N
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