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N-(3-cyanophenyl)-2-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]oxy}acetamide

Chemical Structure Depiction of
N-(3-cyanophenyl)-2-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]oxy}acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L868-0038
Compound Name: N-(3-cyanophenyl)-2-{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]oxy}acetamide
Molecular Weight: 351.41
Molecular Formula: C19 H21 N5 O2
Smiles: Cc1cc(nc(n1)N1CCCCC1)OCC(Nc1cccc(C#N)c1)=O
Stereo: ACHIRAL
logP: 3.7018
logD: 3.7015
logSw: -3.7701
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.329
InChI Key: LLRJSIARGDYULC-UHFFFAOYSA-N
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