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

Chemical Structure Depiction of
2-ethyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0199
Compound Name: 2-ethyl-1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 381.52
Molecular Formula: C22 H31 N5 O
Smiles: CCC(CC)C(N1CCN(CC1)c1nc(C)cc(Nc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 5.0877
logD: 4.5123
logSw: -4.8166
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.203
InChI Key: VCCGRAPBCGJINK-UHFFFAOYSA-N
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