Name | 6-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-indan-1-one |
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Synonyms | 6-[4-[4-(2,3-dichlorophenyl)-l-piperazinyl]butoxy]-indan-l-one |
Molecular Formula | C23H26Cl2N2O2 |
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Molecular Weight | 433.37100 |
Exact Mass | 432.13700 |
PSA | 32.78000 |
LogP | 5.10640 |
Precursor 0 | |
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DownStream 1 | |