3-[5-({[(3,4-dimethylphenyl)methyl]amino}methyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06700992869 (In-Stock Building Blocks)
- IUPAC Name
- 3-[5-({[(3,4-dimethylphenyl)methyl]amino}methyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C23H25N3O3
- Mol weight
- 391 Da
- Catalog Number(s)
- ACAEVA189, a4_102806_41005, m_270004____15236072____7454740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06700992869
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,698.00 | |
Description: 3-(5-(((3,4-dimethylbenzyl)amino)methyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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