3-[5-({[(6-methoxynaphthalen-2-yl)methyl]amino}methyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06700992332 (In-Stock Building Blocks)
- IUPAC Name
- 3-[5-({[(6-methoxynaphthalen-2-yl)methyl]amino}methyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C26H25N3O4
- Mol weight
- 444 Da
- Catalog Number(s)
- ACGTVV590, a4_102806_56690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[5-({[(6-methoxynaphthalen-2-yl)methyl]amino}methyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione (C26H25N3O4) - CSSB06700992332](/st/structure/200/4fdad39ff8d691c0dbe7dda2ea82d622/COC1%253DCC2%253DCC%253DC%2528CNCC3%253DCC%253DC4C%2528%253DO%2529N%2528C5CCC%2528%253DO%2529NC5%253DO%2529CC4%253DC3%2529C%253DC2C%253DC1.png "C26H25N3O4")
- Zoom the structure
- CSSB06700992332
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 | 1,652.00 | |
Description: 3-(5-((((6-methoxynaphthalen-2-yl)methyl)amino)methyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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