3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(3-methylbutyl)propanamide

Chemical Structure Depiction of
3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(3-methylbutyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T422-0884
Compound Name: 3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(3-methylbutyl)propanamide
Molecular Weight: 347.5
Molecular Formula: C19 H33 N5 O
Smiles: CCNc1cc(ncn1)N1CCC(CCC(NCCC(C)C)=O)CC1
Stereo: ACHIRAL
logP: 3.654
logD: 3.6423
logSw: -3.8314
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.976
InChI Key: CFVCCCWFHZBTSY-UHFFFAOYSA-N
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