Structure Info
- Chemspace ID
- CSCS06258928654 (Synthesis)
- IUPAC Name
- 8-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-(9H-fluoren-9-yl)methyl 6,6-dioxo-6λ⁶-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
- Mol formula
- C30H24N2O8S
- Mol weight
- 573 Da
- Catalog Number(s)
- BBV-466051949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 41
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06258928654
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