2-(4-tert-butylphenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-1267
Compound Name: 2-(4-tert-butylphenoxy)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: CC(C)(C)c1ccc(cc1)OCC(N1CCN(CC1)c1ncccn1)=O
Stereo: ACHIRAL
logP: 3.4775
logD: 3.4775
logSw: -3.2498
Hydrogen bond acceptors count: 5
Polar surface area: 45.481
InChI Key: ZIDNLXGACQKCFW-UHFFFAOYSA-N
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