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Chemical structure of GLP-1 receptor agonist 7

GC70922

GLP-1 receptor agonist 7

Also known as 2-[[4-[(3S)-3-(4-chloro-2-fluorophenyl)-2,3-dihydro-1,4-benzodioxin-5-yl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]imidazo[4,5-b]pyridine-5-carboxylic acid

GLP-1 receptor agonist 7 is a potent agonist of glucagon-like peptide-1 (GLP-1)

ChemicalCAS2736447-04-2MW593.05FormulaC31H30ClFN4O5
CAS number
2736447-04-2
Molecular weight
593.05
Formula
C31H30ClFN4O5
Solubility
DMSO : 125 mg/mL (210·77 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
PRVFCVMDILYQNK-CCLHPLFOSA-N
Catalogue number
GC70922
Brand
GLPBIO
Computed properties PubChem CID 162641735 · XLogP 2.3 · TPSA 98.9 Ų · H-bond donors 1
XLogP
2.3
TPSA
98.9 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
42

SMILES C1CO[C@@H]1CN2C(=NC3=C2N=C(C=C3)C(=O)O)CN4CCC(CC4)C5=C6C(=CC=C5)OC[C@@H](O6)C7=C(C=C(C=C7)Cl)F

Computed descriptors from PubChem (CID 162641735), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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