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GW-405833

CAT: 0607-BA5209-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-BA5209-10Size:10 mg
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CAS Number
180002-83-9
Form
A solid
Molecular Formula
C23H24Cl2N2O3
Molecular Weight
447.35
Shipping Conditions
Blue ice
Storage Conditions
-20°C.

Chemical Information

1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-(3-(morpholin-4-yl)ethyl)-1H-indole hydrochloride

GW405833 is a methylindole that is 2-methyl-1H-indole substituted by 2,3-dichlorobenzoyl, 2-(morpholin-4-yl)ethyl, and methoxy groups at positions 1, 3 and 5, respectively. It is a partial agonist of the cannabinoid CB2 receptor (EC50 = 0.65 nM). It has a role as a CB2 receptor agonist, an analgesic and an anti-inflammatory agent. It is a member of benzamides, a dichlorobenzene, an aromatic ether, a methylindole, a member of morpholines and a N-acylindole.

CAS Number180002-83-9
PubChem CID9911463
IUPAC Name(2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]methanone
Molecular FormulaC23H24Cl2N2O3
Molecular Weight447.4
XLogP5.1
Topological Polar Surface Area43.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity589
SMILES
CC1=C(C2=C(N1C(=O)C3=C(C(=CC=C3)Cl)Cl)C=CC(=C2)OC)CCN4CCOCC4
InChI
InChI=1S/C23H24Cl2N2O3/c1-15-17(8-9-26-10-12-30-13-11-26)19-14-16(29-2)6-7-21(19)27(15)23(28)18-4-3-5-20(24)22(18)25/h3-7,14H,8-13H2,1-2H3
InChIKey
FSFZRNZSZYDVLI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-(3-(morpholin-4-yl)ethyl)-1H-indole hydrochloride
CAS: 180002-83-9
CID: 9911463
Formula: C23H24Cl2N2O3
MW: 447.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight447.4
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass446.1163980
Monoisotopic Mass446.1163980
Topological Polar Surface Area43.7 Ų
Heavy Atom Count30
Formal Charge0
Complexity589
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