Rac-3-[(1R,3R,5R)-3-(hydroxymethyl)-6-azabicyclo[3.2.1]octan-6-yl]-2,3-dihydro-1λ⁶-thiophene-1,1-dione
Structure Info
- Chemspace ID
- CSMB14990211051 (Enamine MADE)
- IUPAC Name
- rac-3-[(1R,3R,5R)-3-(hydroxymethyl)-6-azabicyclo[3.2.1]octan-6-yl]-2,3-dihydro-1λ⁶-thiophene-1,1-dione
- Mol formula
- C12H19NO3S
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-1156562924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14990211051
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