Structure Info
- Chemspace ID
- CSMB00134131333 (Enamine MADE)
- IUPAC Name
- 2-amino-3-(6-fluoro-5-hydroxy-1H-indol-3-yl)propanoic acid
- Mol formula
- C11H11FN2O3
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-161186481, CSC134131333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.25
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSMB00134131333
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