Structure Info
- Chemspace ID
- CSMB00133720255 (Enamine MADE)
- IUPAC Name
- ethyl 2-amino-3-(6-fluoro-2-methyl-1H-indol-3-yl)propanoate
- Mol formula
- C14H17FN2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-160769254, CSC133720255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00133720255
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire