Name | 6-(piperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one |
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Molecular Formula | C14H17N3O2 |
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Molecular Weight | 259.30400 |
Exact Mass | 259.13200 |
PSA | 61.44000 |
LogP | 1.02140 |
~88% 83734-58-1 |
Literature: Tominaga; Yo; Ogawa; Yamashita; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 2 p. 682 - 693 |
~% 83734-58-1 |
Literature: Tominaga; Yo; Ogawa; Yamashita; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 2 p. 682 - 693 |
~% 83734-58-1 |
Literature: Tominaga; Yo; Ogawa; Yamashita; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 2 p. 682 - 693 |
~% 83734-58-1 |
Literature: Tominaga; Yo; Ogawa; Yamashita; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 2 p. 682 - 693 |
Precursor 4 | |
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DownStream 0 |