Structure Info
- Chemspace ID
- CSCS03613646669 (Synthesis)
- IUPAC Name
- rac-{1-[3-(2-fluoroethyl)bicyclo[1.1.1]pentan-1-yl]-2-[(1R,2S)-2-methylcyclopropyl]ethyl}(propyl)amine
- Mol formula
- C16H28FN
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-431969868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03613646669
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