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Chemical structure of GLP-1 receptor agonist 12

GC71267

GLP-1 receptor agonist 12

Also known as 2-[(1S)-1-[4-[6-[(4-cyano-2-fluorophenyl)methoxy]-2-pyridinyl]piperazin-1-yl]ethyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid

GLP-1 receptor agonist 12 (compound 20A) is an agonist of GLP Receptor

ChemicalCAS2775376-50-4MW570.61FormulaC31H31FN6O4
CAS number
2775376-50-4
Molecular weight
570.61
Formula
C31H31FN6O4
InChIKey
JYBJREJXXIUHTQ-RDPSFJRHSA-N
Catalogue number
GC71267
Brand
GLPBIO
Computed properties PubChem CID 168432134 · XLogP 1.4 · TPSA 117 Ų · H-bond donors 1
XLogP
1.4
TPSA
117 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
9
Heavy atoms
42

SMILES C[C@@H](C1=NC2=C(N1C[C@@H]3CCO3)C=C(C=C2)C(=O)O)N4CCN(CC4)C5=NC(=CC=C5)OCC6=C(C=C(C=C6)C#N)F

Computed descriptors from PubChem (CID 168432134), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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