(1RS&,5SR&,6RS&)-6-(difluoromethyl)-3-{[(1rs,4rs)-4-(bromomethyl)cyclohexyl]methyl}-3-azabicyclo[3.1.0]hexane
Structure Info
- Chemspace ID
- CSMB14813570534 (Enamine MADE)
- IUPAC Name
- (1RS&,5SR&,6RS&)-6-(difluoromethyl)-3-{[(1rs,4rs)-4-(bromomethyl)cyclohexyl]methyl}-3-azabicyclo[3.1.0]hexane
- Mol formula
- C14H22BrF2N
- Mol weight
- 322 Da
- Catalog Number(s)
- BBV-978686450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14813570534
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