Structure Info
- Chemspace ID
- CSMB00116215052 (Enamine MADE)
- CAS
- 2248304-32-5
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}acetate
- Mol formula
- C29H24N2O6
- Mol weight
- 497 Da
- Catalog Number(s)
- BBV-159631551, CSC116215052, EN300-6525427, FCH20149991
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 37
- Rotatable bond count
- 9
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.241
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00116215052
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