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

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

Compound ID: V027-8093
Compound Name: 1-{4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-3-methylbutan-1-one
Molecular Weight: 384.48
Molecular Formula: C21 H28 N4 O3
Smiles: CC(C)CC(N1CCN(CC1C)c1cc(ncn1)Oc1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.6559
logD: 3.6559
logSw: -3.981
Hydrogen bond acceptors count: 6
Polar surface area: 52.575
InChI Key: VVCNBLRZIJKQNY-INIZCTEOSA-N
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