Structure Info
- Chemspace ID
- CSMB20620685188 (Enamine MADE)
- IUPAC Name
- rac-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2R,4S)-4-phenylpyrrolidine-1,2-dicarboxylate
- Mol formula
- C34H26N2O6
- Mol weight
- 559 Da
- Catalog Number(s)
- EN300-51745934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.87
- Heavy atoms count
- 42
- Rotatable bond count
- 7
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20620685188
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