6-{[(1s,4s)-bicyclo[2.1.1]hexan-2-yl]amino}-3λ⁶-thiabicyclo[3.1.0]hexane-3,3-dione
Structure Info
- Chemspace ID
- CSCS02133879122 (Synthesis)
- IUPAC Name
- 6-{[(1s,4s)-bicyclo[2.1.1]hexan-2-yl]amino}-3λ⁶-thiabicyclo[3.1.0]hexane-3,3-dione
- Mol formula
- C11H17NO2S
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-240441139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.65
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02133879122
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