Rac-1-tert-butyl 2-methyl 2-{[(1R,5R)-2,2-difluorobicyclo[3.1.0]hexan-1-yl]methyl}pyrrolidine-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSMB06380610719 (Enamine MADE)
- IUPAC Name
- rac-1-tert-butyl 2-methyl 2-{[(1R,5R)-2,2-difluorobicyclo[3.1.0]hexan-1-yl]methyl}pyrrolidine-1,2-dicarboxylate
- Mol formula
- C18H27F2NO4
- Mol weight
- 359 Da
- Catalog Number(s)
- BBV-618587798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06380610719
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