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

Chemical Structure Depiction of
1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0193
Compound Name: 1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 353.47
Molecular Formula: C20 H27 N5 O
Smiles: CCCC(N1CCN(CC1)c1nc(C)cc(Nc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 4.2467
logD: 3.6713
logSw: -4.0154
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.675
InChI Key: LHIJMJIIKBJIJJ-UHFFFAOYSA-N
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