2-methyl-6-[2-methyl-3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-methyl-6-[2-methyl-3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
2-methyl-6-[2-methyl-3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E912-0481 |
| Compound Name: | 2-methyl-6-[2-methyl-3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 473.61 |
| Molecular Formula: | C23 H27 N3 O4 S2 |
| Smiles: | CC(CS(c1ccc2c(c1)NC(C(C)S2)=O)(=O)=O)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5714 |
| logD: | 2.5713 |
| logSw: | -3.1614 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.061 |
| InChI Key: | DVJJSKQJPQQNIE-UHFFFAOYSA-N |