4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0775 |
| Compound Name: | 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 545.6 |
| Molecular Formula: | C23 H37 N5 O3 |
| Salt: | CF3COOH |
| Smiles: | CN1CCN(CCCN(CCC(N2CCNCC2)=O)C(c2ccc(cc2)OC)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | -0.5635 |
| logD: | -1.4148 |
| logSw: | -1.5054 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.491 |
| InChI Key: | JCVIEOZPLZFARI-UHFFFAOYSA-N |