Rac-(5aR,8aS)-3-(trifluoromethyl)-octahydrospiro[cyclopenta[b][1,4]thiazepine-6,1'-cyclopropane]-1,1-dione
Structure Info
- Chemspace ID
- CSMB18558342734 (Enamine MADE)
- IUPAC Name
- rac-(5aR,8aS)-3-(trifluoromethyl)-octahydrospiro[cyclopenta[b][1,4]thiazepine-6,1'-cyclopropane]-1,1-dione
- Mol formula
- C11H16F3NO2S
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-1262645748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB18558342734
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