3-(5-{10-azatricyclo[6.3.1.0²,⁷]dodeca-2,4,6-triene-10-carbonyl}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531602090 (In-Stock Building Blocks)
- IUPAC Name
- 3-(5-{10-azatricyclo[6.3.1.0²,⁷]dodeca-2,4,6-triene-10-carbonyl}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C25H23N3O4
- Mol weight
- 429 Da
- Catalog Number(s)
- ACBGVP825
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 32
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531602090
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 753.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,502.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 4,505.00 | |
Description: 3-(1-oxo-5-(2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine-3-carbonyl)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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