4-bromo-N-[2-(piperazin-1-yl)-5-(pyrrolidine-1-carbonyl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-bromo-N-[2-(piperazin-1-yl)-5-(pyrrolidine-1-carbonyl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-bromo-N-[2-(piperazin-1-yl)-5-(pyrrolidine-1-carbonyl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0001 |
| Compound Name: | 4-bromo-N-[2-(piperazin-1-yl)-5-(pyrrolidine-1-carbonyl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 607.45 |
| Molecular Formula: | C21 H25 Br N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | C1CCN(C1)C(c1ccc(c(c1)NS(c1ccc(cc1)[Br])(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7994 |
| logD: | 2.7994 |
| logSw: | -3.583 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.317 |
| InChI Key: | LMYDOCPDQPGQHB-UHFFFAOYSA-N |