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

Chemical Structure Depiction of
1-{4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0062
Compound Name: 1-{4-[4-(ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 355.44
Molecular Formula: C19 H25 N5 O2
Smiles: CCNc1cc(C)nc(n1)N1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.292
logD: 2.2237
logSw: -2.7097
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.122
InChI Key: OGBDRJXRKLEUQZ-UHFFFAOYSA-N
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