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M-144

CAT: 0931-T84446-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T84446-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2180924-19-8
Target
Others
Related Pathways
Others
Bioactivity
UR-144, a synthetic cannabinoid, exhibits high affinity for the peripheral cannabinoid receptor (CB2) with a Ki of 1.8 nM, markedly greater than its affinity for the central cannabinoid receptor (CB1), for which it has a Ki of 150 nM. XLR-11 differs from UR-144 by featuring a fluorine atom on the terminal carbon of the alkyl chain and a methyl group on the C2 carbon of the indole. The specific biological activities of XLR-11 remain uncharacterized. It is designed for forensic and research use only.
Smiles
C(=O)(C1C(C)(C)C1(C)C)C=2C=3C(N(CCCCCF)C2C)=CC=CC3
Molecular Formula
C22H30FNO
Molecular Weight
343.5
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

[1-(5-Fluoropentyl)-2-methylindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CAS Number2180924-19-8
PubChem CID125181409
IUPAC Name[1-(5-fluoropentyl)-2-methylindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
Molecular FormulaC22H30FNO
Molecular Weight343.5
XLogP5.6
Topological Polar Surface Area22
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity486
SMILES
CC1=C(C2=CC=CC=C2N1CCCCCF)C(=O)C3C(C3(C)C)(C)C
InChI
InChI=1S/C22H30FNO/c1-15-18(19(25)20-21(2,3)22(20,4)5)16-11-7-8-12-17(16)24(15)14-10-6-9-13-23/h7-8,11-12,20H,6,9-10,13-14H2,1-5H3
InChIKey
SVBIXYNVVDXJGW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of [1-(5-Fluoropentyl)-2-methylindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CAS: 2180924-19-8
CID: 125181409
Formula: C22H30FNO
MW: 343.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight343.5
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass343.23114274
Monoisotopic Mass343.23114274
Topological Polar Surface Area22 Ų
Heavy Atom Count25
Formal Charge0
Complexity486
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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