Structure Info
- Chemspace ID
- CSCS14962859399 (Synthesis)
- MFCD
- MFCD34957078
- IUPAC Name
- 5-ethenyl-6-fluoro-1,2,3,4-tetrahydroquinoline
- Mol formula
- C11H12FN
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-1170081531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14962859399
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