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

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

Compound ID: V027-5834
Compound Name: 1-{4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methylpiperazin-1-yl}-2-phenylbutan-1-one
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Salt: not_available
Smiles: CCC(C(N1CCN(CC1C)c1cc(ncn1)Oc1ccccc1OC)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8739
logD: 4.8739
logSw: -4.6753
Hydrogen bond acceptors count: 6
Polar surface area: 53.004
InChI Key: SCZGKSHNSOVJLA-UHFFFAOYSA-N
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