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UoS 12258

CAT: 0013-GTR19191121-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191121-01Size:1 mg
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Description
UoS 12258 is a selective positive allosteric modulator of AMPA receptors. It has been shown in preclinical studies to reverse drug-induced cognitive deficits in rat novel object recognition tasks, making it a useful research tool for investigating cognitive disorders in both in vitro and in vivo experimental models.
CAS Number
875927-64-3
Product Name Alternative
UoS 12258, UoS12258, UoS-12258
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.84% (May vary between batches)
Solubility
DMSO:100 mg/mL (299.03 mM)
Smiles
N (S (C (C) C) (=O) =O) [C@@H]1CC=2C (C1) =CC=C (C2) C=3C=CC (F) =NC3
Molecular Formula
C17H19FN2O2S
Molecular Weight
334.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[(2s)-5-(6-Fluoro-3-Pyridinyl)-2,3-Dihydro-1h-Inden-2-Yl]-2-Propanesulfonamide
CAS Number875927-64-3
PubChem CID46398805
IUPAC NameN-[(2S)-5-(6-fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
Molecular FormulaC17H19FN2O2S
Molecular Weight334.4
XLogP3.2
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity505
SMILES
CC(C)S(=O)(=O)N[C@H]1CC2=C(C1)C=C(C=C2)C3=CN=C(C=C3)F
InChI
InChI=1S/C17H19FN2O2S/c1-11(2)23(21,22)20-16-8-13-4-3-12(7-15(13)9-16)14-5-6-17(18)19-10-14/h3-7,10-11,16,20H,8-9H2,1-2H3/t16-/m0/s1
InChIKey
QXQSUBKWSHMXDP-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of N-[(2s)-5-(6-Fluoro-3-Pyridinyl)-2,3-Dihydro-1h-Inden-2-Yl]-2-Propanesulfonamide
CAS: 875927-64-3
CID: 46398805
Formula: C17H19FN2O2S
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass334.11512719
Monoisotopic Mass334.11512719
Topological Polar Surface Area67.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity505
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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