(1RS,5SR)-6-{[(1S,5R)-2-azabicyclo[3.1.0]hexan-1-yl]methyl}-6-azabicyclo[3.2.1]octan-2-amine
Structure Info
- Chemspace ID
- CSCS20521051607 (Synthesis)
- IUPAC Name
- (1RS,5SR)-6-{[(1S,5R)-2-azabicyclo[3.1.0]hexan-1-yl]methyl}-6-azabicyclo[3.2.1]octan-2-amine
- Mol formula
- C13H23N3
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-1372248363
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.1
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20521051607
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