2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(3-methylbutyl)acetamide
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | K786-8274 |
| Compound Name: | 2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 467.65 |
| Molecular Formula: | C22 H33 N3 O4 S2 |
| Smiles: | CC(C)CCNC(CN1C(CSc2ccc(cc12)S(N(C)C1CCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6783 |
| logD: | 3.6783 |
| logSw: | -3.8272 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.858 |
| InChI Key: | BLKUIKIGHNZTNY-UHFFFAOYSA-N |