Structure Info
- Chemspace ID
- CSSS06835392429 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-4,5,6-trifluoro-7-{methyl[2-(4-methylphenyl)ethyl]amino}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C23H20F3N3O4
- Mol weight
- 459 Da
- Catalog Number(s)
- Z8144854365
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06835392429
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