Name | 1-(3-phenothiazin-10-yl-propyl)-piperidin-4-one |
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Synonyms | 1-[3-Phenothiazinyl-(10)-propyl]-piperidon-(4) |
Molecular Formula | C20H22N2OS |
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Molecular Weight | 338.46600 |
Exact Mass | 338.14500 |
PSA | 48.85000 |
LogP | 4.34720 |
Precursor 0 | |
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DownStream 1 | |