Research chemical
CAS Number: 1108147-70-1
Product details
For laboratory research and professional procurement workflows.
PubChem CID
25208097
Exact Mass
408.325297
InChIKey
CYYNMPPFEJPBJD-NRFANRHFSA-N
IUPAC Name
1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3S)-piperidin-3-yl]benzimidazole
SMILES String
CC1(N2CCC(n3c([C@H]4CCCNC4)nc4ccccc43)CC2)CCCCCCC1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
(S)-Mcoppb is identified by CAS 1108147-70-1, with molecular formula C26H40N4, molecular weight 408.6, InChIKey CYYNMPPFEJPBJD-NRFANRHFSA-N.
ChEMBL contains qualifying experimental assay evidence associated with Nociceptin receptor, Mu-type opioid receptor, Kappa-type opioid receptor, Delta-type opioid receptor, Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Heavy atom count
30
H-bond acceptors
4
H-bond donors
1
Rotatable bonds
3
Ring count
5
Aromatic rings
2
Topological polar surface area
33.09 Ų
Computed LogP
5.64
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
(S)-Mcoppb (CAS 1108147-70-1) is maintained as a commercial cas reference with formula C26H40N4, molecular weight 408. 60 g/mol, PubChem CID 25208097.
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.
ChEMBL reports experimental activity evidence for: Nociceptin receptor (Homo sapiens) — 9 assays; Mu-type opioid receptor (Homo sapiens) — 3 assays; Kappa-type opioid receptor (Homo sapiens) — 3 assays; Delta-type opioid receptor (Homo sapiens) — 3 assays; Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
Nociceptin receptor
Homo sapiens · SINGLE PROTEIN · 9 qualifying assays · 2 documents · best pChEMBL 10.6
Experimental evidence source: ChEMBL
Mu-type opioid receptor
Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 9.23
Experimental evidence source: ChEMBL
Kappa-type opioid receptor
Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 8.08
Experimental evidence source: ChEMBL
Delta-type opioid receptor
Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 6.78
Experimental evidence source: ChEMBL
Protein deacetylase HDAC6
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents
Experimental evidence source: ChEMBL
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.