Structure Info
- Chemspace ID
- CSCS06368812632 (Synthesis)
- IUPAC Name
- 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-(9H-fluoren-9-yl)methyl (4R)-8-oxa-2-azaspiro[4.5]decane-2,4-dicarboxylate
- Mol formula
- C32H28N2O7
- Mol weight
- 553 Da
- Catalog Number(s)
- BBV-633083122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 41
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368812632
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