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

Chemical Structure Depiction of
1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: G868-0252
Compound Name: 1-{4-[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 417.51
Molecular Formula: C24 H27 N5 O2
Smiles: Cc1ccc(cc1)Nc1cc(C)nc(n1)N1CCN(CC1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2878
logD: 3.7124
logSw: -4.1473
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.903
InChI Key: MGNCEZFVQJZQPY-UHFFFAOYSA-N
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