2,6-difluoro-N-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]benzamide

Chemical Structure Depiction of
2,6-difluoro-N-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8012-7081
Compound Name: 2,6-difluoro-N-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]benzamide
Molecular Weight: 339.38
Molecular Formula: C17 H23 F2 N3 O2
Smiles: CC1(C)CC(CC(C)(C)N1)NC(NC(c1c(cccc1F)F)=O)=O
Stereo: ACHIRAL
logP: 1.6192
logD: -1.6656
logSw: -2.0595
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 58.889
InChI Key: LMXCTDVWWBLDED-UHFFFAOYSA-N
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