Structure Info
- Chemspace ID
- CSMB06388573141 (Enamine MADE)
- IUPAC Name
- 2-amino-3-[6-fluoro-1-(prop-2-yn-1-yl)-1H-indol-3-yl]propanoic acid
- Mol formula
- C14H13FN2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-566564374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06388573141
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