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TUG891

TUG891 structure

TUG891 

structure
  • CAS No:

    1374516-07-0

  • Formula:

    C23H21FO3

  • Chemical Name:

    TUG891

  • Synonyms:

    TUG 891;4-[(4-Fluoro-4'-methyl[1,1'-biphenyl]-2-yl)methoxy]-benzenepropanoic acid;CS-2448;TUG 891;TUG-891;Benzenepropanoic acid, 4-[(4-fluoro-4'-methyl[1,1'-biphenyl]-2-yl)methoxy]-

TUG891 Basic Attributes

364.41

364.14747269

Characteristics

1.199±0.06 g/cm3

540.8±50.0 °C(Predicted)

4.70±0.10

Drug Information

3-(4-((4-fluoro-4'-methyl-(1,1'-biphenyl)-2-yl)methoxy)phenyl)propanoic acid

TUG891 Use and Manufacturing

TUG 891 is a potent and selective GPR120 agonist as a new potential target for treatment of type 2 diabetes and metabolic diseases.

Computed Properties

Molecular Weight:364.4
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:364.14747269
Monoisotopic Mass:364.14747269
Topological Polar Surface Area:46.5
Heavy Atom Count:27
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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