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

Chemical Structure Depiction of
1-{4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0001
Compound Name: 1-{4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 263.34
Molecular Formula: C13 H21 N5 O
Smiles: CCNc1cc(C)nc(n1)N1CCN(CC1)C(C)=O
Stereo: ACHIRAL
logP: 1.3903
logD: 1.322
logSw: -1.8904
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.89
InChI Key: AQWCGXHXZIYIRC-UHFFFAOYSA-N
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