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Mibampator

CAT: 1410-M26748-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M26748-01Size:5 mg
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Description
Mibampator is an effective and selective AMPA receptor potentiator.
CAS Number
375345-95-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
438.6
Molecular Formula
C21H30N2O4S2
Notes
Research use only, not for human use.
Receptor
Human Endogenous Metabolite

Chemical Information

Mibampator

Mibampator has been used in trials studying the treatment of Alzheimer's Disease.

CAS Number375345-95-2
PubChem CID9889366
IUPAC NameN-[(2R)-2-[4-[4-[2-(methanesulfonamido)ethyl]phenyl]phenyl]propyl]propane-2-sulfonamide
Molecular FormulaC21H30N2O4S2
Molecular Weight438.6
XLogP3.4
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count29
Formal Charge0
Complexity679
SMILES
C[C@@H](CNS(=O)(=O)C(C)C)C1=CC=C(C=C1)C2=CC=C(C=C2)CCNS(=O)(=O)C
InChI
InChI=1S/C21H30N2O4S2/c1-16(2)29(26,27)23-15-17(3)19-9-11-21(12-10-19)20-7-5-18(6-8-20)13-14-22-28(4,24)25/h5-12,16-17,22-23H,13-15H2,1-4H3/t17-/m0/s1
InChIKey
ULRDYYKSPCRXAJ-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of Mibampator
CAS: 375345-95-2
CID: 9889366
Formula: C21H30N2O4S2
MW: 438.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight438.6
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass438.16469979
Monoisotopic Mass438.16469979
Topological Polar Surface Area109 Ų
Heavy Atom Count29
Formal Charge0
Complexity679
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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AQA34595-01Mibampator
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