Structure Info
- Chemspace ID
- CSMB17473092811 (Enamine MADE)
- IUPAC Name
- tert-butyl 5'-bromo-3-azaspiro[bicyclo[3.2.1]octane-8,1'-cyclohexan]-3'-ene-3-carboxylate
- Mol formula
- C17H26BrNO2
- Mol weight
- 356 Da
- Catalog Number(s)
- BBV-1237825060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.823
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473092811
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