Structure Info
- Chemspace ID
- CSSS20621737481 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-oxo-2,3-dihydro-1H-isoindole-4-sulfonamide
- Mol formula
- C25H26FN3O5S
- Mol weight
- 500 Da
- Catalog Number(s)
- Z9280265574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 35
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20621737481
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