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Chemical structure of GLP-1 receptor agonist 2

GC36147

GLP-1 receptor agonist 2

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

GLP-1 receptor agonist 2 is a glucagon-like peptide-1 receptor (GLP-1R) agonist

ChemicalCAS2230197-64-3MW580.05FormulaC30H31ClFN5O4
CAS number
2230197-64-3
Molecular weight
580.05
Formula
C30H31ClFN5O4
Solubility
DMSO: ≥ 125 mg/mL (215·50 mM)
InChIKey
IGXAOFNNKAUXCJ-CVDCTZTESA-N
Catalogue number
GC36147
Brand
GLPBIO
Computed properties PubChem CID 134611104 · XLogP 2.4 · TPSA 93 Ų · H-bond donors 1
XLogP
2.4
TPSA
93 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
41

SMILES C[C@H]1CN(CCN1CC2=NC3=C(N2C[C@@H]4CCO4)C=C(C=C3)C(=O)O)C5=NC(=CC=C5)OCC6=C(C=C(C=C6)Cl)F

Computed descriptors from PubChem (CID 134611104), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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