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

Chemical Structure Depiction of
{4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl}(3-nitrophenyl)methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V028-2006
Compound Name: {4-[6-(3-methoxyphenoxy)pyrimidin-4-yl]piperazin-1-yl}(3-nitrophenyl)methanone
Molecular Weight: 435.44
Molecular Formula: C22 H21 N5 O5
Salt: not_available
Smiles: COc1cccc(c1)Oc1cc(ncn1)N1CCN(CC1)C(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.2192
logD: 3.2192
logSw: -3.6161
Hydrogen bond acceptors count: 10
Polar surface area: 86.994
InChI Key: PLXMGAHYRUEVBX-UHFFFAOYSA-N
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