Structure Info
- Chemspace ID
- CSCS00135489808 (Synthesis)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexane-2-carboxylic acid
- Mol formula
- C27H30N2O6
- Mol weight
- 479 Da
- Catalog Number(s)
- BBV-112025567, CSC135489808, FCH9227317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00135489808
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