4-(1-methyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Chemical Structure Depiction of
4-(1-methyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y041-6937
Compound Name: 4-(1-methyl-1H-indol-3-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
Molecular Weight: 355.52
Molecular Formula: C22 H33 N3 O
Smiles: CC1(C)CC(CC(C)(C)N1)NC(CCCc1cn(C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.6312
logD: -1.03
logSw: -2.9645
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 37.844
InChI Key: NWNJCTGBSYEXAM-UHFFFAOYSA-N
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