Rac-1-[(1R,6R)-3-[(tert-butoxy)carbonyl]-7,7-difluoro-3-azabicyclo[4.1.0]heptane-6-amido]spiro[2.2]pentane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSMB06333204811 (Enamine MADE)
- IUPAC Name
- rac-1-[(1R,6R)-3-[(tert-butoxy)carbonyl]-7,7-difluoro-3-azabicyclo[4.1.0]heptane-6-amido]spiro[2.2]pentane-1-carboxylic acid
- Mol formula
- C18H24F2N2O5
- Mol weight
- 386 Da
- Catalog Number(s)
- BBV-511491426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06333204811
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