Structure Info
- Chemspace ID
- CSMB03567644509 (Enamine MADE)
- IUPAC Name
- 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-fluoro-5-hydroxy-1H-indol-3-yl)propanoic acid
- Mol formula
- C26H21FN2O5
- Mol weight
- 460 Da
- Catalog Number(s)
- BBV-413518348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSMB03567644509
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