LY450108

CAT: 0957-E8095-5mgSize: 5 mgDry Ice: NoHazardous: No

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CAT#:0957-E8095-5mgSize:5 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

376594-67-1

Additionnal Information

LY450108 is a potent AMPA receptor potentiator. LY450108 has the potential for depression and Parkinson's disease research.

Storage Conditions

3 years-20°C powder 2 years-80°C in solvent

Chemical Information

(R)-3,5-difluoro-N-(4-(1-(1-methylethylsulfonamido)propan-2-yl)phenyl)benzamide

CAS Number	376594-67-1
PubChem CID	9843690
IUPAC Name	3,5-difluoro-N-[4-[(2R)-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide
Molecular Formula	C19H22F2N2O3S
Molecular Weight	396.5
XLogP	3.5
Topological Polar Surface Area	83.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Heavy Atom Count	27
Formal Charge	0
Complexity	576

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

CAS: 376594-67-1

CID: 9843690

Formula: C19H22F2N2O3S

MW: 396.5

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	396.5
XLogP3	3.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	396.13192007
Monoisotopic Mass	396.13192007
Topological Polar Surface Area	83.7 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	576
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes