Structure Info
- Chemspace ID
- CSCS03551904593 (Synthesis)
- MFCD
- MFCD32904100
- IUPAC Name
- N-ethyl-7-fluoro-2,3-dihydro-1H-inden-4-amine
- Mol formula
- C11H14FN
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-396684227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSCS03551904593
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