Name | (+)-1-(3-indolyl)-2-<(2-ethyl-5-chloropentanoyl)-amino>-2-methoxycarbonyl ethane |
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Synonyms |
(+)-1-(3-indolyl)-2-[(2-ethyl-5-chloropentanoyl)-amino]-2-methoxycarbonyl ethane
(S)-2-(5-Chloro-2-ethyl-pentanoylamino)-3-(1H-indol-3-yl)-propionic acid methyl ester |
Molecular Formula | C19H25ClN2O3 |
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Molecular Weight | 364.86600 |
Exact Mass | 364.15500 |
PSA | 71.19000 |
LogP | 3.80430 |