Name | (2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |
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Synonyms |
(N,N-hexamethylene)carbamoyl-Leu-D-Trp(CHO)-D-Trp-OH
Hexahydroazepinocarbonyl-leucyl-tryptophyl(cho)-tryptophan D-tryptophan,N-(1-formyl-N-(N-8hexahydro-1H-azepin-1-yl)carbonyl)-L-leucyl)-D-tryptophyl N-[1-formyl-N-[N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl]-D-tryptophyl]-D-tryptophan BQ-610 Hexahydroazepinocarbonyl-leu-D-trp(cho)-D-trp |
Density | 1.33g/cm3 |
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Molecular Formula | C36H44N6O6 |
Molecular Weight | 656.77100 |
Exact Mass | 656.33200 |
PSA | 165.63000 |
LogP | 5.71330 |
Index of Refraction | 1.657 |