N-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]methyl}naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB06670347685 (In-Stock Building Blocks)
- IUPAC Name
- N-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]methyl}naphthalene-1-carboxamide
- Mol formula
- C25H21N3O4
- Mol weight
- 427 Da
- Catalog Number(s)
- ACFJIM891, a1_102806_29521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]methyl}naphthalene-1-carboxamide (C25H21N3O4) - CSSB06670347685](/st/structure/200/263d6f38c5e91a7a3ddcf51ca095a59f/O%253DC1CCC%2528N2CC3%253DCC%2528CNC%2528%253DO%2529C4%253DCC%253DCC5%253DC4C%253DCC%253DC5%2529%253DCC%253DC3C2%253DO%2529C%2528%253DO%2529N1.png "C25H21N3O4")
- Zoom the structure
- CSSB06670347685
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 | 1,693.00 | |
Description: N-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)-1-naphthamide | ||||||
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