N-{7,7-difluorobicyclo[4.1.0]heptan-3-yl}-3-(1-fluoroethyl)oxetan-3-amine
Structure Info
- Chemspace ID
- CSMB08293294957 (Enamine MADE)
- IUPAC Name
- N-{7,7-difluorobicyclo[4.1.0]heptan-3-yl}-3-(1-fluoroethyl)oxetan-3-amine
- Mol formula
- C12H18F3NO
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-896086997
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB08293294957
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