2-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butane-2-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butane-2-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
2-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butane-2-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E699-3204 |
| Compound Name: | 2-methyl-6-[4-oxo-4-(4-phenylpiperazin-1-yl)butane-2-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 473.61 |
| Molecular Formula: | C23 H27 N3 O4 S2 |
| Smiles: | CC1C(Nc2cc(ccc2S1)S(C(C)CC(N1CCN(CC1)c1ccccc1)=O)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6809 |
| logD: | 2.6809 |
| logSw: | -3.3146 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.27 |
| InChI Key: | VFAGJNNAJJPFJD-UHFFFAOYSA-N |