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1-{4-[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
1-{4-[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D430-0111
Compound Name: 1-{4-[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 331.46
Molecular Formula: C18 H29 N5 O
Smiles: CCCC(N1CCN(CC1)c1cc(nc(C)n1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.5176
logD: 3.4907
logSw: -3.5463
Hydrogen bond acceptors count: 4
Polar surface area: 40.455
InChI Key: QSUXGJSOKAGLCJ-UHFFFAOYSA-N
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