Structure Info
- Chemspace ID
- CSMB17473081839 (Enamine MADE)
- IUPAC Name
- 5-bromo-2',3',5',6',8',8'a-hexahydro-1'H-spiro[cyclohexane-1,7'-indolizin]-3-ene
- Mol formula
- C13H20BrN
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-1237821151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473081839
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