Name | (R)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole |
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Molecular Formula | C22H24N2O2S |
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Molecular Weight | 380.50300 |
Exact Mass | 380.15600 |
PSA | 59.48000 |
LogP | 5.74930 |
~54% 1070913-15-3 |
Literature: Krishnan, Shyam; Bagdanoff, Jeffrey T.; Ebner, David C.; Ramtohul, Yeeman K.; Tambar, Uttam K.; Stoltz, Brian M. Journal of the American Chemical Society, 2008 , vol. 130, # 41 p. 13745 - 13754 |
~96% 1070913-15-3 |
Literature: Brak, Katrien; Ellman, Jonathan A. Organic Letters, 2010 , vol. 12, # 9 p. 2004 - 2007 |
Precursor 2 | |
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DownStream 1 | |