1-[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0098
Compound Name: 1-[4-(4-anilino-6-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 339.44
Molecular Formula: C19 H25 N5 O
Smiles: CCCC(N1CCN(CC1)c1nc(C)cc(Nc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 3.6316
logD: 3.0562
logSw: -3.6736
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.675
InChI Key: DPLPGHIYFJZBQF-UHFFFAOYSA-N
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