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

Chemical Structure Depiction of
1-{4-[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
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mg
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Compound characteristics

Compound ID: G868-0571
Compound Name: 1-{4-[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 303.41
Molecular Formula: C16 H25 N5 O
Smiles: CC(N1CCN(CC1)c1nc(C)cc(n1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 2.7234
logD: 2.695
logSw: -2.7376
Hydrogen bond acceptors count: 4
Polar surface area: 41.107
InChI Key: JHWJEMAWAZEYIK-UHFFFAOYSA-N
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