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1-{4-[6-(2-fluoro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one

Chemical Structure Depiction of
1-{4-[6-(2-fluoro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-2933
Compound Name: 1-{4-[6-(2-fluoro-5-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 344.39
Molecular Formula: C18 H21 F N4 O2
Salt: not_available
Smiles: CCC(N1CCN(CC1)c1cc(ncn1)Oc1cc(C)ccc1F)=O
Stereo: ACHIRAL
logP: 3.28
logD: 3.28
logSw: -3.3677
Hydrogen bond acceptors count: 5
Polar surface area: 45.899
InChI Key: HGLATCGGBWODNJ-UHFFFAOYSA-N
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