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

Chemical Structure Depiction of
1-{2-methyl-4-[6-(2-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-phenylbutan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: V027-5774
Compound Name: 1-{2-methyl-4-[6-(2-methylphenoxy)pyrimidin-4-yl]piperazin-1-yl}-2-phenylbutan-1-one
Molecular Weight: 430.55
Molecular Formula: C26 H30 N4 O2
Salt: not_available
Smiles: CCC(C(N1CCN(CC1C)c1cc(ncn1)Oc1ccccc1C)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1239
logD: 5.1239
logSw: -5.0673
Hydrogen bond acceptors count: 5
Polar surface area: 45.374
InChI Key: LAVLKUZJVZNZGJ-UHFFFAOYSA-N
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