Structure Info
- Chemspace ID
- CSMB02150178926 (Enamine MADE)
- MFCD
- MFCD09916279
- IUPAC Name
- 2-amino-3-(6-fluoro-1-methyl-1H-indol-3-yl)propanoic acid
- Mol formula
- C12H13FN2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- ArZ-UP538852, BBV-161725697, ZX-RC076977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.72
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02150178926
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