Structure Info
- Chemspace ID
- CSSS14869688392 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(2-{2-oxo-[1,3'-bipiperidin]-1'-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione; trifluoroacetic acid
- Mol formula
- C22H26F3N3O5
- Mol weight
- 469 Da
- Catalog Number(s)
- EN300-45462746, Z8187097832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS14869688392
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 |
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