Structure Info
- Chemspace ID
- CSCS06258928397 (Synthesis)
- IUPAC Name
- 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 7-(9H-fluoren-9-yl)methyl 7-azaspiro[3.5]nonane-5,7-dicarboxylate
- Mol formula
- C32H28N2O6
- Mol weight
- 537 Da
- Catalog Number(s)
- BBV-466051303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 40
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06258928397
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