(1R)-3-(3,4-dimethoxyphenyl)-1-(2-{[(6-{[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}hexyl)carbamoyl]methoxy}phenyl)propyl (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB14948331131 (In-Stock Building Blocks)
- IUPAC Name
- (1R)-3-(3,4-dimethoxyphenyl)-1-(2-{[(6-{[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}hexyl)carbamoyl]methoxy}phenyl)propyl (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
- Mol formula
- C58H70N4O15
- Mol weight
- 1063 Da
- Catalog Number(s)
- AA02FM8S, AG02FMBK, BD01403450, BO87800, HY-161157, ST02FNSC, TX02FNH8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.49
- Heavy atoms count
- 77
- Rotatable bond count
- 27
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.465
- Polar surface area (Å)
- 215
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 1
![Chemical structure of (1R)-3-(3,4-dimethoxyphenyl)-1-(2-{[(6-{[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}hexyl)carbamoyl]methoxy}phenyl)propyl (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate (C58H70N4O15) - CSSB14948331131](/st/structure/200/8b75d9f89b170960d349a943dd1deac9/CC%255BC%2540H%255D%2528C%2528%253DO%2529N1CCCC%255BC%2540H%255D1C%2528%253DO%2529O%255BC%2540H%255D%2528CCC1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1%2529C1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NCCCCCCOC1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528C1CCC%2528%253DO%2529N%2528C%2529C1%253DO%2529C2%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C58H70N4O15")
- Zoom the structure
- CSSB14948331131
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 589.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 974.60 | |
Description: dTAG-13-NEG; CAS: 2451573-90-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 684.25 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,131.60 | |
Description: dTAG-13-NEG; CAS: 2451573-90-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 606.10 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 1,003.20 | |
Description: dTAG-13-NEG; CAS: 2451573-90-1 | ||||||
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