3-(1-oxo-5-{[(3-phenylpropyl)amino]methyl}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06700997617 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-oxo-5-{[(3-phenylpropyl)amino]methyl}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C23H25N3O3
- Mol weight
- 391 Da
- Catalog Number(s)
- ACSSDH400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- 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
![Chemical structure of 3-(1-oxo-5-{[(3-phenylpropyl)amino]methyl}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione (C23H25N3O3) - CSSB06700997617](/st/structure/200/278bea21a2d57e4458e325ebfe29a689/O%253DC1CCC%2528N2CC3%253DCC%2528CNCCCC4%253DCC%253DCC%253DC4%2529%253DCC%253DC3C2%253DO%2529C%2528%253DO%2529N1.png "C23H25N3O3")
- Zoom the structure
- CSSB06700997617
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 | 1,735.00 | |
Description: 3-(1-oxo-5-(((3-phenylpropyl)amino)methyl)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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