Name | (2S)-2-acetamido-3-[3-iodo-4-(4-methoxyphenoxy)phenyl]propanamide |
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Synonyms |
N-Acetyl-3-iodo-4-(4-methoxyphenoxy)-L-phenylalanine Amide
(S)-|A-(Acetylamino)-3-iodo-4-(4-methoxyphenoxy)benzenepropanamide |
Melting Point | 179-180ºC |
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Molecular Formula | C18H19IN2O4 |
Molecular Weight | 454.25900 |
Exact Mass | 454.03900 |
PSA | 90.65000 |
LogP | 3.71580 |
~% 59302-20-4 |
Literature: Journal of Medicinal Chemistry, , vol. 19, # 8 p. 1067 - 1069 |
Precursor 1 | |
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DownStream 2 | |