2-[1-(2-methoxypyrimidin-4-yl)piperidin-4-yl]-N-(pentan-3-yl)acetamide

Chemical Structure Depiction of
2-[1-(2-methoxypyrimidin-4-yl)piperidin-4-yl]-N-(pentan-3-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T428-0013
Compound Name: 2-[1-(2-methoxypyrimidin-4-yl)piperidin-4-yl]-N-(pentan-3-yl)acetamide
Molecular Weight: 320.43
Molecular Formula: C17 H28 N4 O2
Smiles: CCC(CC)NC(CC1CCN(CC1)c1ccnc(n1)OC)=O
Stereo: ACHIRAL
logP: 3.9513
logD: 3.9513
logSw: -3.9783
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.882
InChI Key: ZUYBBKYYXITRAA-UHFFFAOYSA-N
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