1038924-00-3
1038924-00-3 structure
- Name: 7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylic acid, 13-cyclohexyl-3-methoxy-, 10-(1,1-dimethylethyl) ester
- Chemical Name: 7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylic acid, 13-cyclohexyl-3-methoxy-, 10-(1,1-dimethylethyl) ester
- CAS Number: 1038924-00-3
- Molecular Formula: C30H33NO5
- Molecular Weight: 487.58700
- Create Date: 2016-06-26 19:23:14
- Modify Date: 2024-02-05 09:53:59
| Name | 7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxylic acid, 13-cyclohexyl-3-methoxy-, 10-(1,1-dimethylethyl) ester |
|---|---|
| Synonyms |
10-(1,1-dimethylethyl) ester
10-(tert-butoxycarbonyl)-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-6-carboxylic acid 10-(tert-butoxycarbonyl)-13-cyclohexyl-3-methoxy-7H-indolo-[2,1-a]-[2]-benzazepine-6-carboxylic acid |
| Molecular Formula | C30H33NO5 |
|---|---|
| Molecular Weight | 487.58700 |
| Exact Mass | 487.23600 |
| PSA | 77.76000 |
| LogP | 6.80150 |
|
~%
1038924-00-3 |
| Literature: Vendeville, Sandrine; Lin, Tse-I.; Hu, Lili; Tahri, Abdellah; McGowan, David; Cummings, Maxwell D.; Amssoms, Katie; Canard, Maxime; Last, Stefaan; Van Den Steen, Iris; Devogelaere, Benoit; Rouan, Marie-Claude; Vijgen, Leen; Berke, Jan Martin; Dehertogh, Pascale; Fransen, Els; Cleiren, Erna; Van Der Helm, Liesbet; Fanning, Gregory; Van Emelen, Kristof; Nyanguile, Origene; Simmen, Kenny; Raboisson, Pierre Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 13 p. 4437 - 4443 |
| Precursor 1 | |
|---|---|
| DownStream 4 | |
![6-[[[2-[2-[(aminosulfonyl)methylamino]ethoxy] ethyl]methylamino]carbonyl]-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid, 1,1-dimethylethyl ester structure](https://image.chemsrc.com/caspic/447/1204417-26-4.png)
![6-[[[2-[2-[(aminosulfonyl)methylamino]ethoxy]ethyl]methylamino]carbonyl]-13-cyclohexyl-3-methoxy-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid structure](https://image.chemsrc.com/caspic/409/1204417-27-5.png)
![13-cyclohexyl-10-(1H-imidazole-1-carbonyl)-3-methoxy-N-methyl-N-(2-(2-(methyl(sulfamoyl)amino)ethoxy)ethyl)-7H-benzo[3,4]azepino[1,2-a]indole-6-carboxamide structure](https://image.chemsrc.com/caspic/371/1204417-28-6.png)