(1RS,4RS)-7-(chloromethyl)-2,2-difluoro-7-{[(1R,5S)-3-methylbicyclo[3.1.0]hexan-3-yl]methyl}bicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSMB20627643385 (Enamine MADE)
- IUPAC Name
- (1RS,4RS)-7-(chloromethyl)-2,2-difluoro-7-{[(1R,5S)-3-methylbicyclo[3.1.0]hexan-3-yl]methyl}bicyclo[2.2.1]heptane
- Mol formula
- C16H23ClF2
- Mol weight
- 289 Da
- Catalog Number(s)
- BBV-1493168567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20627643385
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