4-ethyl-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-ethyl-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-ethyl-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0413 |
| Compound Name: | 4-ethyl-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 585.65 |
| Molecular Formula: | C24 H33 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(N1CCN(C)CC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0016 |
| logD: | 2.0016 |
| logSw: | -2.9292 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.427 |
| InChI Key: | KZVXTBXZTUJGEK-UHFFFAOYSA-N |