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LY450108

CAT: 0931-TQ0289-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-TQ0289-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
376594-67-1
Target
IGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Purity
>99.99%
Bioactivity
LY450108 is a potentiator of the AMPA receptor that can be used in Parkinson's disease studies.
Smiles
CC(C)S(=O)(=O)NC[C@H](C)c1ccc(NC(=O)c2cc(F)cc(F)c2)cc1
Molecular Formula
C19H22F2N2O3S
Molecular Weight
396.45
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(R)-3,5-difluoro-N-(4-(1-(1-methylethylsulfonamido)propan-2-yl)phenyl)benzamide
CAS Number376594-67-1
PubChem CID9843690
IUPAC Name3,5-difluoro-N-[4-[(2R)-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide
Molecular FormulaC19H22F2N2O3S
Molecular Weight396.5
XLogP3.5
Topological Polar Surface Area83.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity576
SMILES
C[C@@H](CNS(=O)(=O)C(C)C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)F
InChI
InChI=1S/C19H22F2N2O3S/c1-12(2)27(25,26)22-11-13(3)14-4-6-18(7-5-14)23-19(24)15-8-16(20)10-17(21)9-15/h4-10,12-13,22H,11H2,1-3H3,(H,23,24)/t13-/m0/s1
InChIKey
ACOXQYLJOQAHST-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of (R)-3,5-difluoro-N-(4-(1-(1-methylethylsulfonamido)propan-2-yl)phenyl)benzamide
CAS: 376594-67-1
CID: 9843690
Formula: C19H22F2N2O3S
MW: 396.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight396.5
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass396.13192007
Monoisotopic Mass396.13192007
Topological Polar Surface Area83.7 Ų
Heavy Atom Count27
Formal Charge0
Complexity576
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