Structure Info
- Chemspace ID
- CSCS14982221842 (Synthesis)
- IUPAC Name
- (1S,5R,7S)-6-[(tert-butoxy)carbonyl]-3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3,6-diazabicyclo[3.2.1]octane-7-carboxylic acid
- Mol formula
- C27H30N2O6
- Mol weight
- 479 Da
- Catalog Number(s)
- BBV-1170872278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14982221842
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