Danuglipron (PF-06882961)

Chemical Information
Danuglipron is a benzimidazolecarboxylic acid that is 1H-benzimidazole substituted by (2S)-oxetan-2-ylmethyl, (4-{6-[(4-cyano-2-fluorobenzyl)oxy]pyridin-2-yl}piperidin-1-yl)methyl, and carboxy groups at positions 1, 2, and 6, respectively. It is a glucagon-like peptide-1 receptor agonist in development for the treatment of type 2 diabetes and obesity. It has a role as a hypoglycemic agent, a glucagon-like peptide-1 receptor agonist and an anti-obesity agent. It is a nitrile, a member of piperidines, a member of pyridines, an aromatic ether, a benzimidazolecarboxylic acid, a member of oxetanes and a member of monofluorobenzenes.
| CAS Number | 2230198-02-2 |
| PubChem CID | 134611040 |
| IUPAC Name | 2-[[4-[6-[(4-cyano-2-fluorophenyl)methoxy]-2-pyridinyl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid |
| Molecular Formula | C31H30FN5O4 |
| Molecular Weight | 555.6 |
| XLogP | 1.4 |
| Topological Polar Surface Area | 114 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 9 |
| Heavy Atom Count | 41 |
| Formal Charge | 0 |
| Complexity | 941 |
| Property | Value |
|---|---|
| Molecular Weight | 555.6 |
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 9 |
| Exact Mass | 555.22818262 |
| Monoisotopic Mass | 555.22818262 |
| Topological Polar Surface Area | 114 Ų |
| Heavy Atom Count | 41 |
| Formal Charge | 0 |
| Complexity | 941 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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