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1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-3,3-dimethylbutan-1-one

Chemical Structure Depiction of
1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-3,3-dimethylbutan-1-one
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V027-9127
Compound Name: 1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}-3,3-dimethylbutan-1-one
Molecular Weight: 390.43
Molecular Formula: C20 H24 F2 N4 O2
Salt: not_available
Smiles: CC(C)(C)CC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 4.0876
logD: 4.0876
logSw: -4.3429
Hydrogen bond acceptors count: 5
Polar surface area: 45.813
InChI Key: IROHZFXGMOOHNT-UHFFFAOYSA-N
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