Structure Info
- Chemspace ID
- CSCS17210881290 (Synthesis)
- IUPAC Name
- methyl 2-amino-3-(4,5,6,7-tetrafluoro-1H-indol-3-yl)propanoate
- Mol formula
- C12H10F4N2O2
- Mol weight
- 290 Da
- Catalog Number(s)
- ArZ-UP542757, ZX-RC080882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS17210881290
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