Structure Info
- Chemspace ID
- CSMB06391794944 (Enamine MADE)
- IUPAC Name
- rac-(1R,4S)-2-[(3-tert-butylcyclobutyl)sulfonyl]-2-azabicyclo[2.2.1]heptane
- Mol formula
- C14H25NO2S
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-570256126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06391794944
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