Structure Info
- Chemspace ID
- CSCS00010207859 (Synthesis)
- CAS
- 1313032-96-0
- MFCD
- MFCD09756750
- IUPAC Name
- 2-{[(benzyloxy)carbonyl]amino}-3-(6-fluoro-1H-indol-3-yl)propanoic acid
- Mol formula
- C19H17FN2O4
- Mol weight
- 356 Da
- Catalog Number(s)
- 11793, BBV-473953, CSC010207859, CUR-0080284, EN300-121176
- 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
- CSCS00010207859
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