Rac-3-{[(1R,2S)-[1,1'-bi(cyclopropane)]-2-yl]methyl}-5-chloro-3-azabicyclo[4.1.0]heptane
Structure Info
- Chemspace ID
- CSMB20994788757 (Enamine MADE)
- IUPAC Name
- rac-3-{[(1R,2S)-[1,1'-bi(cyclopropane)]-2-yl]methyl}-5-chloro-3-azabicyclo[4.1.0]heptane
- Mol formula
- C13H20ClN
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-1611376334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 15
- 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
- CSMB20994788757
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