1-(Quinol-2-yl)-4-(indol-3-ylpropyl)piperazine dimaleate structure
|
Common Name | 1-(Quinol-2-yl)-4-(indol-3-ylpropyl)piperazine dimaleate | ||
|---|---|---|---|---|
| CAS Number | 75410-83-2 | Molecular Weight | 486.56200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H30N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(Quinol-2-yl)-4-(indol-3-ylpropyl)piperazine dimaleate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H30N4O4 |
|---|---|
| Molecular Weight | 486.56200 |
| Exact Mass | 486.22700 |
| PSA | 109.76000 |
| LogP | 4.18560 |
| InChIKey | OYUUGRNBIZDGMA-LVEZLNDCSA-N |
| SMILES | O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O.c1ccc2nc(N3CCN(CCCc4c[nH]c5ccccc45)CC3)ccc2c1 |
| 2-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-quinoline |
| compound with (Z)-but-2-enedioic acid |