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Chemical structure of AdipoRon

GC10254

AdipoRon

Also known as 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide

AdipoRon is a selective, orally active adiponectin receptor (AdipoR) agonist with Kd values of 1·8μM and 3·1μM for AdipoR1 and AdipoR2, respectively

ChemicalCAS924416-43-3MW428.52FormulaC27H28N2O3
CAS number
924416-43-3
Molecular weight
428.52
Formula
C27H28N2O3
Solubility
≥ 100mg/mL in DMSO
InChIKey
SHHUPGSHGSNPDB-UHFFFAOYSA-N
Catalogue number
GC10254
Brand
GLPBIO
Computed properties PubChem CID 16307093 · XLogP 4.7 · TPSA 58.6 Ų · H-bond donors 1
XLogP
4.7
TPSA
58.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
32

SMILES C1CN(CCC1NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Computed descriptors from PubChem (CID 16307093), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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