4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--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]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1084 |
| Compound Name: | 4-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 581.65 |
| Molecular Formula: | C22 H37 N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CN1CCN(CCCN(CCC(N2CCNCC2)=O)S(c2ccc(cc2)OC)(=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | -0.2023 |
| logD: | -1.0303 |
| logSw: | -2.2237 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.655 |
| InChI Key: | OHTYNHXDAPLRII-UHFFFAOYSA-N |