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AMPA receptor modulator-6

CAT: 0931-T79504-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T79504-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
516491-33-1
Target
IGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Bioactivity
AMPA receptor modulator-6, an AMPA receptor positive allosteric modulator (PAM), is utilized in the research of neurological diseases [1].
Smiles
[C@@H](CNS(C(C)C)(=O)=O)(C)C1=CC=C(C=C1)C2=CC=C([C@H](CNS(C(C)C)(=O)=O)C)C=C2
Molecular Formula
C24H36N2O4S2
Molecular Weight
480.68
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N,N'-[biphenyl-4,4'-Diyldi(2r)propane-2,1-Diyl]dipropane-2-Sulfonamide
CAS Number516491-33-1
PubChem CID44468130
IUPAC NameN-[(2R)-2-[4-[4-[(2R)-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]phenyl]propyl]propane-2-sulfonamide
Molecular FormulaC24H36N2O4S2
Molecular Weight480.7
XLogP4.5
Topological Polar Surface Area109
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count32
Formal Charge0
Complexity687
SMILES
C[C@@H](CNS(=O)(=O)C(C)C)C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](C)CNS(=O)(=O)C(C)C
InChI
InChI=1S/C24H36N2O4S2/c1-17(2)31(27,28)25-15-19(5)21-7-11-23(12-8-21)24-13-9-22(10-14-24)20(6)16-26-32(29,30)18(3)4/h7-14,17-20,25-26H,15-16H2,1-6H3/t19-,20-/m0/s1
InChIKey
HGLQSTHVRKGLQP-PMACEKPBSA-N
Chemical Structure
2D Structure
2D structure of N,N'-[biphenyl-4,4'-Diyldi(2r)propane-2,1-Diyl]dipropane-2-Sulfonamide
CAS: 516491-33-1
CID: 44468130
Formula: C24H36N2O4S2
MW: 480.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight480.7
XLogP34.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass480.21164998
Monoisotopic Mass480.21164998
Topological Polar Surface Area109 Ų
Heavy Atom Count32
Formal Charge0
Complexity687
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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