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

Chemical Structure Depiction of
N~1~-(propan-2-yl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8012-2443
Compound Name: N~1~-(propan-2-yl)-N~2~-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Molecular Weight: 269.39
Molecular Formula: C14 H27 N3 O2
Smiles: CC(C)NC(C(NC1CC(C)(C)NC(C)(C)C1)=O)=O
Stereo: ACHIRAL
logP: 0.3968
logD: -3.1182
logSw: -1.4468
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 59.429
InChI Key: FQOKWDSNXXXCER-UHFFFAOYSA-N
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