N-(butan-2-yl)-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-(butan-2-yl)-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K786-7569 |
| Compound Name: | N-(butan-2-yl)-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 453.62 |
| Molecular Formula: | C21 H31 N3 O4 S2 |
| Smiles: | CCC(C)NC(CN1C(CSc2ccc(cc12)S(N(C)C1CCCCC1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2832 |
| logD: | 3.2832 |
| logSw: | -3.9157 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.458 |
| InChI Key: | YSROUZLLNOBCPN-HNNXBMFYSA-N |