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AMPA receptor modulator-1

CAT: 1410-M32776-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M32776-01Size:5 mg
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Description
AMPA receptor modulator-1 can be activated by glutamate, thereby modulating ion channels.
CAS Number
2036074-41-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
341.71
Molecular Formula
C16H11ClF3NO2
Notes
Research use only, not for human use.
Receptor
IGluR

Chemical Information

AMPA Receptor Modulator-1
CAS Number2036074-41-4
PubChem CID122655505
IUPAC Name5-[2-chloro-6-(trifluoromethoxy)phenyl]-7-methyl-1,3-dihydroindol-2-one
Molecular FormulaC16H11ClF3NO2
Molecular Weight341.71
XLogP4.6
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity459
SMILES
CC1=CC(=CC2=C1NC(=O)C2)C3=C(C=CC=C3Cl)OC(F)(F)F
InChI
InChI=1S/C16H11ClF3NO2/c1-8-5-9(6-10-7-13(22)21-15(8)10)14-11(17)3-2-4-12(14)23-16(18,19)20/h2-6H,7H2,1H3,(H,21,22)
InChIKey
AYAICAKEBFTALD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AMPA Receptor Modulator-1
CAS: 2036074-41-4
CID: 122655505
Formula: C16H11ClF3NO2
MW: 341.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.71
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass341.0430408
Monoisotopic Mass341.0430408
Topological Polar Surface Area38.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity459
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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Alternative Products

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