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

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

Compound ID: V028-2216
Compound Name: 1-{4-[6-(3-fluorophenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}butan-1-one
Molecular Weight: 358.41
Molecular Formula: C19 H23 F N4 O2
Salt: not_available
Smiles: CCCC(N1CCN(CC1C)c1cc(ncn1)Oc1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.5083
logD: 3.5083
logSw: -3.765
Hydrogen bond acceptors count: 5
Polar surface area: 45.031
InChI Key: OBUYJJSEMGKOOQ-AWEZNQCLSA-N
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