2-amino-N-[(1R)-1-[4-benzyl-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide
Modify Date: 2024-03-02 19:36:36
![2-amino-N-[(1R)-1-[4-benzyl-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide Structure](https://www.chemsrc.com/caspic/213/925238-44-4.png)
2-amino-N-[(1R)-1-[4-benzyl-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide structure
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Common Name | 2-amino-N-[(1R)-1-[4-benzyl-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide | ||
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| CAS Number | 925238-44-4 | Molecular Weight | 559.70400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H37N7O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-N-[(1R)-1-[4-benzyl-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C34H37N7O |
|---|---|
| Molecular Weight | 559.70400 |
| Exact Mass | 559.30600 |
| PSA | 120.90000 |
| LogP | 7.14220 |
| unii-3r9zpw1kdl |
| jmv-2810 |