N-[3-(4-benzoylpiperazine-1-sulfonyl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(4-benzoylpiperazine-1-sulfonyl)phenyl]benzenesulfonamide
N-[3-(4-benzoylpiperazine-1-sulfonyl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8016-9644 |
| Compound Name: | N-[3-(4-benzoylpiperazine-1-sulfonyl)phenyl]benzenesulfonamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C23 H23 N3 O5 S2 |
| Smiles: | C1CN(CCN1C(c1ccccc1)=O)S(c1cccc(c1)NS(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6791 |
| logD: | 2.1012 |
| logSw: | -3.3392 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.055 |
| InChI Key: | SHPSSEOIZOTJJR-UHFFFAOYSA-N |