N~1~-(2-methylpropyl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-methylpropyl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8011-5918
Compound Name: N~1~-(2-methylpropyl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Molecular Weight: 283.41
Molecular Formula: C15 H29 N3 O2
Smiles: CC(C)CNC(C(NC1CC(C)(C)NC(C)(C)C1)=O)=O
Stereo: ACHIRAL
logP: 0.8016
logD: -2.7133
logSw: -1.5213
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 60.455
InChI Key: VUMQMEVSMRDYRK-UHFFFAOYSA-N
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