4,4'-(buta-1,3-diyne-1,4-diyl)bis(2,2,6,6-tetramethylpiperidin-4-ol)

Chemical Structure Depiction of
4,4'-(buta-1,3-diyne-1,4-diyl)bis(2,2,6,6-tetramethylpiperidin-4-ol)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8011-1412
Compound Name: 4,4'-(buta-1,3-diyne-1,4-diyl)bis(2,2,6,6-tetramethylpiperidin-4-ol)
Molecular Weight: 360.54
Molecular Formula: C22 H36 N2 O2
Smiles: CC1(C)CC(CC(C)(C)N1)(C#CC#CC1(CC(C)(C)NC(C)(C)C1)O)O
Stereo: ACHIRAL
logP: 4.1034
logD: 1.8738
logSw: -4.0868
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 53.74
InChI Key: WLRCTITZCCZDJJ-UHFFFAOYSA-N
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