Rac-3-tert-butyl 1-methyl (1R,5S)-5-[iodo(oxan-4-yl)methyl]-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSMB20903393810 (Enamine MADE)
- IUPAC Name
- rac-3-tert-butyl 1-methyl (1R,5S)-5-[iodo(oxan-4-yl)methyl]-3-azabicyclo[3.1.0]hexane-1,3-dicarboxylate
- Mol formula
- C18H28INO5
- Mol weight
- 465 Da
- Catalog Number(s)
- BBV-1801261365
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20903393810
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