Structure Info
- Chemspace ID
- CSCS00011064493 (Synthesis)
- IUPAC Name
- 4-amino-7-fluoro-2,3-dihydro-1H-inden-2-ol
- Mol formula
- C9H10FNO
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-56370916, CSC011064493, FCH2566902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011064493
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