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Chemical structure of APP-FUBINACA

GC42829

APP-FUBINACA

Also known as N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide

AB-FUBINACA is an indazole-based synthetic cannabinoid (CB) with 10-fold greater affinity for the CB1 receptor (Ki = 0·9 nM) than that of JWH 018

ChemicalCAS1185282-03-4MW416.5FormulaC24H21FN4O2
CAS number
1185282-03-4
Molecular weight
416.5
Formula
C24H21FN4O2
Solubility
Soluble in DMSO
InChIKey
TZXBEYFALIFOAG-FQEVSTJZSA-N
Catalogue number
GC42829
Brand
GLPBIO
Computed properties PubChem CID 58124515 · XLogP 3.8 · TPSA 90 Ų · H-bond donors 2
XLogP
3.8
TPSA
90 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
31

SMILES C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Computed descriptors from PubChem (CID 58124515), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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