3-[1-oxo-5-({[(2,4,6-trimethylphenyl)methyl]amino}methyl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06700996321 (In-Stock Building Blocks)
- IUPAC Name
- 3-[1-oxo-5-({[(2,4,6-trimethylphenyl)methyl]amino}methyl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C24H27N3O3
- Mol weight
- 405 Da
- Catalog Number(s)
- ACOTIW766, a4_102806_17780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[1-oxo-5-({[(2,4,6-trimethylphenyl)methyl]amino}methyl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione (C24H27N3O3) - CSSB06700996321](/st/structure/200/8fa4878da3394054fff088810c6f4d2b/CC1%253DCC%2528C%2529%253DC%2528CNCC2%253DCC%253DC3C%2528%253DO%2529N%2528C4CCC%2528%253DO%2529NC4%253DO%2529CC3%253DC2%2529C%2528C%2529%253DC1.png "C24H27N3O3")
- Zoom the structure
- CSSB06700996321
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 | 1,718.00 | |
Description: 3-(1-oxo-5-(((2,4,6-trimethylbenzyl)amino)methyl)isoindolin-2-yl)piperidine-2,6-dione | ||||||
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