Name | 6-[3-(1-cyclohexyl-1h-tetrazol-5-yl) propoxy]-2(1h)-quinolinone |
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Synonyms | 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril |
Molecular Formula | C19H23N5O2 |
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Molecular Weight | 353.41800 |
Exact Mass | 353.18500 |
PSA | 85.69000 |
LogP | 3.03140 |
~51% 73963-46-9 |
Literature: Nishi; Tabusa; Tanaka; Shimizu; Kanbe; Kimura; Nakagawa Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 4 p. 1151 - 1157 |
~% 73963-46-9 |
Literature: Otsuka Pharmaceutical Co., Ltd. Patent: US4277479 A1, 1981 ; US 4277479 A |
Precursor 3 | |
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DownStream 1 | |