Structure Info
- Chemspace ID
- CSMB20620704378 (Enamine MADE)
- IUPAC Name
- (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(6-fluoro-1H-indol-3-yl)propanoic acid
- Mol formula
- C19H17FN2O4
- Mol weight
- 356 Da
- Catalog Number(s)
- EN300-52580659
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB20620704378
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