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Lusaperidone

CAT: 1410-M33000-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M33000-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Lusaperidone (R107474) is a potent α2-adrenergic receptor antagonist, a potential radioligand for the α (2) -adrenergic receptor, with inhibitory effects on α2A and α2C, with Ki values of 0.13 and 0.15 nM, respectively.
CAS Number
214548-46-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
359.42
Molecular Formula
C22H21N3O2
Notes
Research use only, not for human use.
Receptor
Adrenergic Receptor

Chemical Information

Lusaperidone
CAS Number214548-46-6
PubChem CID3045401
IUPAC Name3-[2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one
Molecular FormulaC22H21N3O2
Molecular Weight359.4
XLogP2.8
Topological Polar Surface Area49.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity751
SMILES
CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC4=C(C3)C5=CC=CC=C5O4
InChI
InChI=1S/C22H21N3O2/c1-15-16(22(26)25-11-5-4-8-21(25)23-15)9-12-24-13-10-20-18(14-24)17-6-2-3-7-19(17)27-20/h2-8,11H,9-10,12-14H2,1H3
InChIKey
ZYXHQIPQIKTEDI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lusaperidone
CAS: 214548-46-6
CID: 3045401
Formula: C22H21N3O2
MW: 359.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight359.4
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass359.16337692
Monoisotopic Mass359.16337692
Topological Polar Surface Area49.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity751
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

Alternative Products

CatalogName
T11894-01Lusaperidone

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