{4-[6-(4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(3-nitrophenyl)methanone

Chemical Structure Depiction of
{4-[6-(4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(3-nitrophenyl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V027-8366
Compound Name: {4-[6-(4-fluorophenoxy)pyrimidin-4-yl]piperazin-1-yl}(3-nitrophenyl)methanone
Molecular Weight: 423.4
Molecular Formula: C21 H18 F N5 O4
Salt: not_available
Smiles: C1CN(CCN1C(c1cccc(c1)[N+]([O-])=O)=O)c1cc(ncn1)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.2867
logD: 3.2867
logSw: -3.646
Hydrogen bond acceptors count: 9
Polar surface area: 79.45
InChI Key: IOWKTGSYODTITR-UHFFFAOYSA-N
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