1-(bromomethyl)-2-{[(1s,4s)-3-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}-2-azabicyclo[2.1.1]hexane
Structure Info
- Chemspace ID
- CSMB03579698400 (Enamine MADE)
- IUPAC Name
- 1-(bromomethyl)-2-{[(1s,4s)-3-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}-2-azabicyclo[2.1.1]hexane
- Mol formula
- C13H17BrF3NO
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-419782581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03579698400
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