Structure Info
- Chemspace ID
- CSCS06374394003 (Synthesis)
- IUPAC Name
- 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-(9H-fluoren-9-yl)methyl (1S)-7-oxa-2-azaspiro[3.5]nonane-1,2-dicarboxylate
- Mol formula
- C31H26N2O7
- Mol weight
- 539 Da
- Catalog Number(s)
- BBV-633039409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 40
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.29
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06374394003
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