Structure Info
- Chemspace ID
- CSMB00133724633 (Enamine MADE)
- IUPAC Name
- ethyl 2-amino-3-(6-fluoro-1,2-dimethyl-1H-indol-3-yl)propanoate
- Mol formula
- C15H19FN2O2
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-160773639, CSC133724633
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00133724633
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