Structure Info
- Chemspace ID
- CSMB07102790222 (Enamine MADE)
- IUPAC Name
- rac-(1R,6R,7R)-3-{3-azabicyclo[3.2.0]heptane-3-sulfonyl}-3-azabicyclo[4.2.0]octan-7-ol
- Mol formula
- C13H22N2O3S
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-880539592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.69
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB07102790222
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