Structure Info
- Chemspace ID
- CSMB03445814094 (Enamine MADE)
- IUPAC Name
- 6-[3-(fluoromethyl)bicyclo[1.1.1]pentan-1-yl]bicyclo[3.2.1]octan-6-amine
- Mol formula
- C14H22FN
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-361996068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03445814094
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