Structure Info
- Chemspace ID
- CSCS06368774899 (Synthesis)
- IUPAC Name
- 1-tert-butyl 2-chloromethyl (2S)-6-fluoro-4-methyl-2,3-dihydro-1H-indole-1,2-dicarboxylate
- Mol formula
- C16H19ClFNO4
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-633248917
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368774899
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