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

Chemical Structure Depiction of
1-{4-[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: D573-0241
Compound Name: 1-{4-[6-methyl-2-(4-methylanilino)pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 367.49
Molecular Formula: C21 H29 N5 O
Smiles: CCCCC(N1CCN(CC1)c1cc(C)nc(Nc2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 4.6717
logD: 4.6115
logSw: -4.3032
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.779
InChI Key: YVHSJASVEIUCAM-UHFFFAOYSA-N
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