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Chemical structure of Azidoindolene 1

GC42892

Azidoindolene 1

Also known as N-[1-(5-fluoropentyl)-2-hydroxyindol-3-yl]imino-2,2,3,3-tetramethylcyclopropane-1-carboxamide

UR-144 and XLR11 are potent synthetic cannabinoids (CBs) that have been identified as adulterants of herbal products

ChemicalCAS1364933-69-6MW373.5FormulaC21H28FN3O2
CAS number
1364933-69-6
Molecular weight
373.5
Formula
C21H28FN3O2
Solubility
30mg/mL in ethanol or DMSO or DMF
InChIKey
OYSGCJWUJHZLBD-UHFFFAOYSA-N
Catalogue number
GC42892
Brand
GLPBIO
Computed properties PubChem CID 137146965 · XLogP 5.4 · TPSA 67 Ų · H-bond donors 1
XLogP
5.4
TPSA
67 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
27

SMILES CC1(C(C1(C)C)C(=O)N=NC2=C(N(C3=CC=CC=C32)CCCCCF)O)C

Computed descriptors from PubChem (CID 137146965), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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