Research chemical
CAS Number: 2108829-82-7
![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 molecular structure, CAS 2108829-82-7](/structure-images/2108829-82-7.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
91811677
Exact Mass
526.222547
InChIKey
NOBQFKDTUWDICA-UHFFFAOYSA-N
IUPAC Name
N-[3-[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
SMILES String
O=S(=O)(CCC(F)(F)F)NC(CCN1C2CCC1CC(c1noc(C3CCC3)n1)C2)c1ccccc1
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
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 is identified by CAS 2108829-82-7, with molecular formula C25H33F3N4O3S, molecular weight 526.6, InChIKey NOBQFKDTUWDICA-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
36
H-bond acceptors
7
H-bond donors
1
Rotatable bonds
10
Ring count
5
Aromatic rings
2
Topological polar surface area
88.33 Ų
Computed LogP
5.05
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
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 2108829-82-7) is maintained as a commercial cas reference with formula C25H33F3N4O3S, molecular weight 526.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.