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

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

Compound ID: V028-1721
Compound Name: 1-{4-[6-(3,4-difluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 362.38
Molecular Formula: C18 H20 F2 N4 O2
Salt: not_available
Smiles: CCCC(N1CCN(CC1)c1cc(ncn1)Oc1ccc(c(c1)F)F)=O
Stereo: ACHIRAL
logP: 3.3225
logD: 3.3225
logSw: -3.6101
Hydrogen bond acceptors count: 5
Polar surface area: 45.813
InChI Key: LMYHHHQURIXNNN-UHFFFAOYSA-N
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