Structure Info
- Chemspace ID
- CSMB20620685448 (Enamine MADE)
- IUPAC Name
- rac-(4aR,7aS)-6-[(tert-butoxy)carbonyl]-7a-(trifluoromethyl)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole-4a-carboxylic acid
- Mol formula
- C13H18F3NO6
- Mol weight
- 341 Da
- Catalog Number(s)
- EN300-51915003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620685448
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