Structure Info
- Chemspace ID
- CSMB06409886381 (Enamine MADE)
- IUPAC Name
- 3-{[3,3-difluoro-1-(fluoromethyl)cyclobutyl]methyl}tetracyclo[3.3.0.0²,⁸.0⁴,⁶]octan-3-amine
- Mol formula
- C14H18F3N
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-593536363
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06409886381
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