Structure Info
- Chemspace ID
- CSCS06258928179 (Synthesis)
- IUPAC Name
- 8-tert-butyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-(9H-fluoren-9-yl)methyl 2,8-diazaspiro[4.5]decane-2,4,8-tricarboxylate
- Mol formula
- C37H37N3O8
- Mol weight
- 652 Da
- Catalog Number(s)
- BBV-466050859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 48
- Rotatable bond count
- 8
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.378
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06258928179
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