Rac-N-{[(1R,5R)-2-(2,2-difluoro-4-methylpentyl)bicyclo[3.2.0]heptan-2-yl]methyl}cyclopropanamine
Structure Info
- Chemspace ID
- CSMB20829372751 (Enamine MADE)
- IUPAC Name
- rac-N-{[(1R,5R)-2-(2,2-difluoro-4-methylpentyl)bicyclo[3.2.0]heptan-2-yl]methyl}cyclopropanamine
- Mol formula
- C17H29F2N
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-1709057081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20829372751
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