Structure Info
- Chemspace ID
- CSCS06371715286 (Synthesis)
- IUPAC Name
- 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2S)-3,3-dimethylazetidine-1,2-dicarboxylate
- Mol formula
- C29H24N2O6
- Mol weight
- 497 Da
- Catalog Number(s)
- BBV-633040303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.83
- Heavy atoms count
- 37
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.241
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06371715286
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