2-[4-(4-benzylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Chemical Structure Depiction of
2-[4-(4-benzylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
2-[4-(4-benzylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione
Compound characteristics
| Compound ID: | G508-0075 |
| Compound Name: | 2-[4-(4-benzylpiperazine-1-sulfonyl)phenyl]-1lambda~6~,2-thiazinane-1,1-dione |
| Molecular Weight: | 449.59 |
| Molecular Formula: | C21 H27 N3 O4 S2 |
| Smiles: | C1CCS(N(C1)c1ccc(cc1)S(N1CCN(CC1)Cc1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9361 |
| logD: | 1.9292 |
| logSw: | -2.5284 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 67.159 |
| InChI Key: | NUZQDUVGDMYXHI-UHFFFAOYSA-N |