3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(propan-2-yl)propanamide

Chemical Structure Depiction of
3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(propan-2-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T422-0017
Compound Name: 3-{1-[6-(ethylamino)pyrimidin-4-yl]piperidin-4-yl}-N-(propan-2-yl)propanamide
Molecular Weight: 319.45
Molecular Formula: C17 H29 N5 O
Smiles: CCNc1cc(ncn1)N1CCC(CCC(NC(C)C)=O)CC1
Stereo: ACHIRAL
logP: 2.9944
logD: 2.9826
logSw: -3.2642
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.109
InChI Key: RKEHHWNFFAKPHW-UHFFFAOYSA-N
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