1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}pentan-1-one

Chemical Structure Depiction of
1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}pentan-1-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0290
Compound Name: 1-{4-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]piperazin-1-yl}pentan-1-one
Molecular Weight: 383.49
Molecular Formula: C21 H29 N5 O2
Smiles: CCCCC(N1CCN(CC1)c1nc(C)cc(Nc2ccc(cc2)OC)n1)=O
Stereo: ACHIRAL
logP: 4.1073
logD: 3.532
logSw: -4.069
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.219
InChI Key: WCLVFEZALKJFAO-UHFFFAOYSA-N
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