2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(4-methylphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(4-methylphenyl)ethyl]acetamide
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(4-methylphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | K786-8442 |
| Compound Name: | 2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(4-methylphenyl)ethyl]acetamide |
| Molecular Weight: | 515.69 |
| Molecular Formula: | C26 H33 N3 O4 S2 |
| Smiles: | Cc1ccc(CCNC(CN2C(CSc3ccc(cc23)S(N(C)C2CCCCC2)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0088 |
| logD: | 4.0088 |
| logSw: | -3.9719 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.586 |
| InChI Key: | MCOSEQQLDQDMSO-UHFFFAOYSA-N |