Structure Info
- Chemspace ID
- CSMB00133577190 (Enamine MADE)
- IUPAC Name
- methyl 2-amino-3-(6-fluoro-2-methyl-1H-indol-3-yl)propanoate
- Mol formula
- C13H15FN2O2
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-160625996, CSC133577190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00133577190
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