Structure Info
- Chemspace ID
- CSSS06835392434 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-4,5,6-trifluoro-7-{[2-(4-methylphenyl)ethyl]amino}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C22H18F3N3O4
- Mol weight
- 445 Da
- Catalog Number(s)
- Z8144854390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06835392434
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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