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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Synonyms |
unii-3r9zpw1kdl
jmv-2810 |
Molecular Formula | C34H37N7O |
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Molecular Weight | 559.70400 |
Exact Mass | 559.30600 |
PSA | 120.90000 |
LogP | 7.14220 |