2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(3-methoxyphenyl)methyl]acetamide
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K786-9249 |
| Compound Name: | 2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 517.67 |
| Molecular Formula: | C25 H31 N3 O5 S2 |
| Smiles: | CN(C1CCCCC1)S(c1ccc2c(c1)N(CC(NCc1cccc(c1)OC)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9079 |
| logD: | 3.9079 |
| logSw: | -3.9614 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.288 |
| InChI Key: | SHXGXERSPYYJBT-UHFFFAOYSA-N |