3-{5-[({[3,4-bis(benzyloxy)phenyl]methyl}amino)methyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06700993445 (In-Stock Building Blocks)
- IUPAC Name
- 3-{5-[({[3,4-bis(benzyloxy)phenyl]methyl}amino)methyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C35H33N3O5
- Mol weight
- 576 Da
- Catalog Number(s)
- ACOZBN221, a4_102806_59954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 43
- Rotatable bond count
- 11
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.228
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{5-[({[3,4-bis(benzyloxy)phenyl]methyl}amino)methyl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione (C35H33N3O5) - CSSB06700993445](/st/structure/200/884a7e68e133f882db75e40a06f7ba47/O%253DC1CCC%2528N2CC3%253DCC%2528CNCC4%253DCC%2528OCC5%253DCC%253DCC%253DC5%2529%253DC%2528OCC5%253DCC%253DCC%253DC5%2529C%253DC4%2529%253DCC%253DC3C2%253DO%2529C%2528%253DO%2529N1.png "C35H33N3O5")
- Zoom the structure
- CSSB06700993445
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,578.00 | |
Description: 3-(5-(((3,4-bis(benzyloxy)benzyl)amino)methyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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