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