N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 0149-0090
Compound Name: N~1~,N~4~-bis(2,2,6,6-tetramethylpiperidin-4-yl)butanediamide
Molecular Weight: 394.6
Molecular Formula: C22 H42 N4 O2
Smiles: CC1(C)CC(CC(C)(C)N1)NC(CCC(NC1CC(C)(C)NC(C)(C)C1)=O)=O
Stereo: ACHIRAL
logP: 0.2507
logD: -3.4104
logSw: -1.2052
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 70.603
InChI Key: KVGKANWUAULXNI-UHFFFAOYSA-N
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