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

Chemical Structure Depiction of
1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0191
Compound Name: 1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 325.41
Molecular Formula: C18 H23 N5 O
Smiles: CC(N1CCN(CC1)c1nc(C)cc(Nc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 3.3861
logD: 2.8107
logSw: -3.4645
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.671
InChI Key: UUZHUMFMNMFOOY-UHFFFAOYSA-N
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