4-bromo-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-bromo-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
4-bromo-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0750 |
| Compound Name: | 4-bromo-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 594.47 |
| Molecular Formula: | C22 H34 Br N5 O2 |
| Salt: | CF3COOH |
| Smiles: | CN1CCN(CCCN(CCC(N2CCNCC2)=O)C(c2ccc(cc2)[Br])=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.288 |
| logD: | -0.5633 |
| logSw: | -1.6582 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.947 |
| InChI Key: | PLWXXOBSMKWOCN-UHFFFAOYSA-N |