Structure Info
- Chemspace ID
- CSMB17479247631 (Enamine MADE)
- IUPAC Name
- tert-butyl 2,3,5,6-tetrafluoro-4-({[(1R,2S)-2-fluorocyclopropyl]amino}methyl)benzoate
- Mol formula
- C15H16F5NO2
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-1240259001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17479247631
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