N-(4-methyl-2-{[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]sulfamoyl}phenyl)acetamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(4-methyl-2-{[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]sulfamoyl}phenyl)acetamide--trifluoroacetic acid (1/1)
N-(4-methyl-2-{[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]sulfamoyl}phenyl)acetamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0514 |
| Compound Name: | N-(4-methyl-2-{[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]sulfamoyl}phenyl)acetamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 628.67 |
| Molecular Formula: | C25 H34 N6 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(Nc1ccc(C)cc1S(Nc1cc(ccc1N1CCNCC1)C(N1CCN(C)CC1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.0894 |
| logD: | 0.0894 |
| logSw: | -2.4413 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.991 |
| InChI Key: | WGSWUFYVGFFTDB-UHFFFAOYSA-N |