N-{2-(piperazin-1-yl)-5-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}benzenesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-{2-(piperazin-1-yl)-5-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}benzenesulfonamide--trifluoroacetic acid (1/1)
N-{2-(piperazin-1-yl)-5-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}benzenesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0058 |
| Compound Name: | N-{2-(piperazin-1-yl)-5-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}benzenesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 620.65 |
| Molecular Formula: | C26 H30 N6 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCN1)c1ccc(cc1NS(c1ccccc1)(=O)=O)C(N1CCN(CC1)c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3707 |
| logD: | 2.3707 |
| logSw: | -3.1198 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.722 |
| InChI Key: | SPYDOGSUWCMIQG-UHFFFAOYSA-N |