2-chloro-N-{[3-(2-fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}-7,7-dimethylbicyclo[2.2.1]heptan-1-amine
Structure Info
- Chemspace ID
- CSCS20718956173 (Synthesis)
- IUPAC Name
- 2-chloro-N-{[3-(2-fluoroethyl)bicyclo[1.1.1]pentan-1-yl]methyl}-7,7-dimethylbicyclo[2.2.1]heptan-1-amine
- Mol formula
- C17H27ClFN
- Mol weight
- 300 Da
- Catalog Number(s)
- BBV-1592215907
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20718956173
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