Structure Info
- Chemspace ID
- CSMB00116215053 (Enamine MADE)
- CAS
- 2248383-55-1
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8,8-dimethyl-2-oxabicyclo[4.2.0]octane-7-carboxylate
- Mol formula
- C33H30N2O7
- Mol weight
- 567 Da
- Catalog Number(s)
- BBV-159631556, CSC116215053, EN300-6525432, FCH20149996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.2
- Heavy atoms count
- 42
- Rotatable bond count
- 7
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00116215053
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