1-{4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}-2-phenylethan-1-one

Chemical Structure Depiction of
1-{4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}-2-phenylethan-1-one
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0064
Compound Name: 1-{4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}-2-phenylethan-1-one
Molecular Weight: 339.44
Molecular Formula: C19 H25 N5 O
Smiles: CCNc1cc(C)nc(n1)N1CCN(CC1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8187
logD: 2.7503
logSw: -3.1706
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.623
InChI Key: HVIRSKOUXRKSKN-UHFFFAOYSA-N
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