N-{5-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-(piperazin-1-yl)phenyl}benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-{5-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-(piperazin-1-yl)phenyl}benzenesulfonamide--trifluoroacetic acid (1/1)
N-{5-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-(piperazin-1-yl)phenyl}benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0078 |
| Compound Name: | N-{5-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-(piperazin-1-yl)phenyl}benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 633.69 |
| Molecular Formula: | C28 H33 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1cccc(c1)N1CCN(CC1)C(c1ccc(c(c1)NS(c1ccccc1)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1456 |
| logD: | 3.1456 |
| logSw: | -3.5863 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.211 |
| InChI Key: | PKDHFPCQHYFBHF-UHFFFAOYSA-N |