Structure Info
- Chemspace ID
- CSCS00021563461 (Synthesis)
- MFCD
- MFCD30435528
- IUPAC Name
- (2R)-7-fluoro-2,4-dimethyl-2,3-dihydro-1H-indole
- Mol formula
- C10H12FN
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-105737769, CSC021563461, FCH7666564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021563461
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