[4-(pyrimidin-2-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone

Chemical Structure Depiction of
[4-(pyrimidin-2-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 6048-0495
Compound Name: [4-(pyrimidin-2-yl)piperazin-1-yl](3,4,5-triethoxyphenyl)methanone
Molecular Weight: 400.48
Molecular Formula: C21 H28 N4 O4
Smiles: CCOc1cc(cc(c1OCC)OCC)C(N1CCN(CC1)c1ncccn1)=O
Stereo: ACHIRAL
logP: 2.5757
logD: 2.5757
logSw: -2.7569
Hydrogen bond acceptors count: 7
Polar surface area: 60.227
InChI Key: KNAVVZBENWCVHQ-UHFFFAOYSA-N
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