Structure Info
- Chemspace ID
- CSMB02495902570 (Enamine MADE)
- IUPAC Name
- 5-chloro-7-fluoro-3,3,4-trimethyl-2,3-dihydro-1H-indole
- Mol formula
- C11H13ClFN
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-302511276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495902570
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