Structure Info
- Chemspace ID
- CSMB20504312870 (Enamine MADE)
- IUPAC Name
- rac-(4aR,7aS)-6-[(tert-butoxy)carbonyl]-7a-(difluoromethyl)-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole-4a-carboxylic acid
- Mol formula
- C13H19F2NO6
- Mol weight
- 323 Da
- Catalog Number(s)
- BBV-1412055916, EN300-51989167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20504312870
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