Products for Research Use Only

SEN12333

CAT: 0013-GTR19173888-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173888-04Size:25 mg
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Description
SEN12333 is a selective agonist for the α7 nicotinic acetylcholine receptor. This small molecule is utilized in neuroscience research to study receptor function and has applications in both in vitro assays and in vivo models investigating cognitive and neuropsychiatric disorders.
CAS Number
874450-44-9
Product Name Alternative
α7 nAChR, schizophrenia, WAY317538, WAY-317538, SEN12333, SEN-12333, SEN 12333, WAY 317538, Alzheimer's Disease, inhibit, Nicotinic acetylcholine receptors, Neuroprotective, nAChR, Inhibitor
Field of Research
Neuroscience
Purity
99.02% (May vary between batches)
Solubility
DMSO:45 mg/mL (132.58 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.89 mM)
Smiles
O=C (CCCCN1CCOCC1) Nc1ccc (cc1) -c1cccnc1
Molecular Formula
C20H25N3O2
Molecular Weight
339.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Way-317538
CAS Number874450-44-9
PubChem CID45484303
IUPAC Name5-morpholin-4-yl-N-(4-pyridin-3-ylphenyl)pentanamide
Molecular FormulaC20H25N3O2
Molecular Weight339.4
XLogP2
Topological Polar Surface Area54.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity390
SMILES
C1COCCN1CCCCC(=O)NC2=CC=C(C=C2)C3=CN=CC=C3
InChI
InChI=1S/C20H25N3O2/c24-20(5-1-2-11-23-12-14-25-15-13-23)22-19-8-6-17(7-9-19)18-4-3-10-21-16-18/h3-4,6-10,16H,1-2,5,11-15H2,(H,22,24)
InChIKey
XCHIZTUBUXZESJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Way-317538
CAS: 874450-44-9
CID: 45484303
Formula: C20H25N3O2
MW: 339.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight339.4
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass339.19467705
Monoisotopic Mass339.19467705
Topological Polar Surface Area54.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity390
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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