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Chemical structure of MO-CHMINACA

GC44240

MO-CHMINACA

Also known as (1-methoxy-3,3-dimethyl-1-oxobutan-2-yl) 1-(cyclohexylmethyl)indazole-3-carboxylate

AB-CHMINACA is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a high affinity ligand of the CB1 receptor (Ki = 0·9 nM)

ChemicalCAS2365471-04-9MW386.5FormulaC22H30N2O4
CAS number
2365471-04-9
Molecular weight
386.5
Formula
C22H30N2O4
Solubility
20mg/mL in ethanol or in DMF, 5mg/mL in DMSO
InChIKey
SUEOBRAXHJBVGY-UHFFFAOYSA-N
Catalogue number
GC44240
Brand
GLPBIO
Computed properties PubChem CID 132584892 · XLogP 5.7 · TPSA 70.4 Ų · H-bond donors 0
XLogP
5.7
TPSA
70.4 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
28

SMILES CC(C)(C)C(C(=O)OC)OC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

Computed descriptors from PubChem (CID 132584892), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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