N-benzyl-2-(2,6-dioxopiperidin-3-yl)-N-ethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB01148477108 (In-Stock Building Blocks)
- IUPAC Name
- N-benzyl-2-(2,6-dioxopiperidin-3-yl)-N-ethyl-1-oxo-2,3-dihydro-1H-isoindole-5-carboxamide
- Mol formula
- C23H23N3O4
- Mol weight
- 405 Da
- Catalog Number(s)
- ACMLUG409, CSCR01148477108, Z3417057214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01148477108
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 | 742.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,481.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 4,442.00 | |
Description: N-benzyl-2-(2,6-dioxopiperidin-3-yl)-N-ethyl-1-oxoisoindoline-5-carboxamide | ||||||
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Substructure Analogs
![Chemical structure of 2-(2,6-dioxopiperidin-3-yl)-5-[2-(4-methylphenyl)pyrrolidine-1-carbonyl]-2,3-dihydro-1H-isoindole-1,3-dione - CSSB03537012957](/st/structure/200/8698ce443754e70ba501c7b60496535c/CC1%253DCC%253DC%2528C%253DC1%2529C1CCCN1C%2528%253DO%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1.png)
![Chemical structure of N-cyclopropyl-2-(2,6-dioxopiperidin-3-yl)-1-oxo-N-{[4-(propan-2-yl)phenyl]methyl}-2,3-dihydro-1H-isoindole-5-carboxamide - CSSB01149149766](/st/structure/200/0b0fc52be06dceffa6cdddd92b7d1034/CC%2528C%2529C1%253DCC%253DC%2528CN%2528C2CC2%2529C%2528%253DO%2529C2%253DCC%253DC3C%2528CN%2528C4CCC%2528%253DO%2529NC4%253DO%2529C3%253DO%2529%253DC2%2529C%253DC1.png)
![Chemical structure of N-cyclopropyl-2-(2,6-dioxopiperidin-3-yl)-N-[(4-methoxyphenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide - CSSB03509491198](/st/structure/200/743c3c4a5c45557fbc1161565466621c/COC1%253DCC%253DC%2528CN%2528C2CC2%2529C%2528%253DO%2529C2%253DCC%253DC3C%2528%253DO%2529N%2528C4CCC%2528%253DO%2529NC4%253DO%2529C%2528%253DO%2529C3%253DC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-(5-{10-azatricyclo[6.3.1.0²,⁷]dodeca-2,4,6-triene-10-carbonyl}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione - CSSB21531602090](/st/structure/200/61485b1d138c2a0e1198ec4604812dc2/O%253DC%2528N1CC2CC%2528C1%2529C1%253DCC%253DCC%253DC21%2529C1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png)
![Chemical structure of 3-[1-oxo-5-(1,2,3,6-tetrahydropyridine-1-carbonyl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione - CSSB01150858503](/st/structure/200/b2386db4c214cc400e5f75f2a2765ed2/O%253DC%2528N1CCC%253DCC1%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528CC2%253DC1%2529C1CCC%2528%253DO%2529NC1%253DO.png)
![Chemical structure of 3-(5-{6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl}-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione - CSSB01160059573](/st/structure/200/6f884d7237f88cd771372904e185efb6/CC1%2528C%2529C2CN%2528CC12%2529C%2528%253DO%2529C1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png)
![Chemical structure of 3-[1-oxo-5-(1-phenylethenyl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione - CSSB06584989869](/st/structure/200/e47008bdfe861734736ad82a727bc791/C%253DC%2528C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529CC2%253DC1.png)
![Chemical structure of 3-(1-oxo-5-{[(3-phenylpropyl)amino]methyl}-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione - CSSB06700997617](/st/structure/200/278bea21a2d57e4458e325ebfe29a689/O%253DC1CCC%2528N2CC3%253DCC%2528CNCCCC4%253DCC%253DCC%253DC4%2529%253DCC%253DC3C2%253DO%2529C%2528%253DO%2529N1.png)
