(2S)-2-(bromomethyl)-1-{[(1RS,6SR)-7,7-difluorobicyclo[4.1.0]heptan-3-yl]methyl}azetidine
Structure Info
- Chemspace ID
- CSMB15016032160 (Enamine MADE)
- IUPAC Name
- (2S)-2-(bromomethyl)-1-{[(1RS,6SR)-7,7-difluorobicyclo[4.1.0]heptan-3-yl]methyl}azetidine
- Mol formula
- C12H18BrF2N
- Mol weight
- 294 Da
- Catalog Number(s)
- BBV-1197994043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB15016032160
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