Structure Info
- Chemspace ID
- CSMB17473225716 (Enamine MADE)
- IUPAC Name
- 5'-bromo-3-azaspiro[bicyclo[3.2.1]octane-8,1'-cyclohexan]-3'-ene
- Mol formula
- C12H18BrN
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-1237894534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17473225716
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