Structure Info
- Chemspace ID
- CSMB00020871952 (Enamine MADE)
- IUPAC Name
- 7-fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-4-amine
- Mol formula
- C11H14FN
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-105893420, CSC020871952, FCH7593964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00020871952
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