N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-3,3,3-trifluoropropane-1-sulfonamide

Modify Date: 2025-10-09 17:26:35

N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-3,3,3-trifluoropropane-1-sulfonamide Structure
N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-3,3,3-trifluoropropane-1-sulfonamide structure
 Common Name N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-3,3,3-trifluoropropane-1-sulfonamide
CAS Number 2108829-82-7 Molecular Weight 526.6
Density N/A Boiling Point N/A
Molecular Formula C25H33F3N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-3,3,3-trifluoropropane-1-sulfonamide

 Chemical & Physical Properties

Molecular Formula C25H33F3N4O3S
Molecular Weight 526.6
InChIKey NOBQFKDTUWDICA-UHFFFAOYSA-N
SMILES O=S(=O)(CCC(F)(F)F)NC(CCN1C2CCC1CC(c1noc(C3CCC3)n1)C2)c1ccccc1
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Chemsrc provides CAS#:2108829-82-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-3,3,3-trifluoropropane-1-sulfonamide>> amp version: N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-3,3,3-trifluoropropane-1-sulfonamide

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