2-methyl-N-[5-(4-phenylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-methyl-N-[5-(4-phenylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
2-methyl-N-[5-(4-phenylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0482 |
| Compound Name: | 2-methyl-N-[5-(4-phenylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 633.69 |
| Molecular Formula: | C28 H33 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccccc1S(Nc1cc(ccc1N1CCNCC1)C(N1CCN(CC1)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0512 |
| logD: | 3.0512 |
| logSw: | -3.4894 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.211 |
| InChI Key: | ZMFOIIAIHIKNLO-UHFFFAOYSA-N |