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1-{4-[2-methyl-5-(piperidine-1-carbonyl)pyrimidin-4-yl]piperidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{4-[2-methyl-5-(piperidine-1-carbonyl)pyrimidin-4-yl]piperidin-1-yl}-2-phenoxyethan-1-one
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mg
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Compound characteristics

Compound ID: ZC47-0072
Compound Name: 1-{4-[2-methyl-5-(piperidine-1-carbonyl)pyrimidin-4-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 422.53
Molecular Formula: C24 H30 N4 O3
Smiles: Cc1ncc(C(N2CCCCC2)=O)c(C2CCN(CC2)C(COc2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 2.3264
logD: 2.3264
logSw: -2.6615
Hydrogen bond acceptors count: 7
Polar surface area: 59.711
InChI Key: NPAULNSKALPZEB-UHFFFAOYSA-N
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