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Org 27569

CAT: 1410-M16306-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M16306-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Org 27569 is a potent, selective, allosteric modulator of cannabinoid CB1 receptor.
CAS Number
868273-06-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
409.95
Molecular Formula
C24H28ClN3O
Notes
Research use only, not for human use.
Receptor
CB1

Chemical Information

Org27569
CAS Number868273-06-7
PubChem CID44828492
IUPAC Name5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide
Molecular FormulaC24H28ClN3O
Molecular Weight409.9
XLogP6
Topological Polar Surface Area48.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity530
SMILES
CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4
InChI
InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
InChIKey
AHFZDNYNXFMRFQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Org27569
CAS: 868273-06-7
CID: 44828492
Formula: C24H28ClN3O
MW: 409.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight409.9
XLogP36
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass409.1920902
Monoisotopic Mass409.1920902
Topological Polar Surface Area48.1 Ų
Heavy Atom Count29
Formal Charge0
Complexity530
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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