N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]thiophene-2-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]thiophene-2-sulfonamide--trifluoroacetic acid (1/1)
N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]thiophene-2-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F482-1090 |
| Compound Name: | N-[3-(4-methylpiperazin-1-yl)propyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]thiophene-2-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 557.65 |
| Molecular Formula: | C19 H33 N5 O3 S2 |
| Salt: | CF3COOH |
| Smiles: | CN1CCN(CCCN(CCC(N2CCNCC2)=O)S(c2cccs2)(=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | -0.5783 |
| logD: | -1.4062 |
| logSw: | -1.9835 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.13 |
| InChI Key: | YZSHWNQCUYMGFP-UHFFFAOYSA-N |