Structure Info
- Chemspace ID
- CSCS07210662623 (Synthesis)
- IUPAC Name
- 2-amino-3-{2',4'-difluoro-[1,1'-biphenyl]-3-yl}propanoic acid
- Mol formula
- C15H13F2NO2
- Mol weight
- 277 Da
- Catalog Number(s)
- ArZ-UP538431, PV-008930029164, ZX-RC076556, s_273584____11471852____22560790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS07210662623
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