2-ethyl-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
2-ethyl-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-5553
Compound Name: 2-ethyl-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Salt: not_available
Smiles: CCC(CC)C(N1CCN(CC1)c1nccc(c2ccc(cc2)Oc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 6.0475
logD: 6.0475
logSw: -5.5611
Hydrogen bond acceptors count: 5
Polar surface area: 44.825
InChI Key: VLKXLGOLTHCOFM-UHFFFAOYSA-N
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