Structure Info
- Chemspace ID
- CSCS03576924259 (Synthesis)
- IUPAC Name
- 2-[2'-(benzyloxy)-5-fluoro-[1,1'-biphenyl]-2-yl]acetic acid
- Mol formula
- C21H17FO3
- Mol weight
- 336 Da
- Catalog Number(s)
- A1-42367, BBV-428735386
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03576924259
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