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

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

Compound ID: V027-6813
Compound Name: 1-{2-methyl-4-[6-(2-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: CCC(N1CCN(CC1C)c1cc(ncn1)Oc1ccccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 3.2281
logD: 3.2281
logSw: -3.4803
Hydrogen bond acceptors count: 5
Polar surface area: 45.118
InChI Key: RFJYMNANISBXKU-HNNXBMFYSA-N
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