2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K786-7321 |
| Compound Name: | 2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 501.67 |
| Molecular Formula: | C25 H31 N3 O4 S2 |
| Smiles: | Cc1ccc(CNC(CN2C(CSc3ccc(cc23)S(N(C)C2CCCCC2)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.234 |
| logD: | 4.234 |
| logSw: | -4.2231 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.745 |
| InChI Key: | RNFYGPJXPDUWND-UHFFFAOYSA-N |