1-{4-[6-(2-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{4-[6-(2-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3-methylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V027-5736
Compound Name: 1-{4-[6-(2-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3-methylbutan-1-one
Molecular Weight: 372.44
Molecular Formula: C20 H25 F N4 O2
Smiles: CC(C)CC(N1CCN(CC1C)c1cc(ncn1)Oc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 3.8393
logD: 3.8393
logSw: -4.0364
Hydrogen bond acceptors count: 5
Polar surface area: 45.118
InChI Key: AFRBHWCKRYZAAC-HNNXBMFYSA-N
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