(1RS&,5SR&,6RS&)-3-{[(1RS,7SR,8RS)-bicyclo[5.1.0]octan-8-yl]methyl}-6-(bromomethyl)-3-azabicyclo[3.1.0]hexane
Structure Info
- Chemspace ID
- CSMB02159745252 (Enamine MADE)
- IUPAC Name
- (1RS&,5SR&,6RS&)-3-{[(1RS,7SR,8RS)-bicyclo[5.1.0]octan-8-yl]methyl}-6-(bromomethyl)-3-azabicyclo[3.1.0]hexane
- Mol formula
- C15H24BrN
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-215435512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02159745252
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