2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-heptylacetamide
Chemical Structure Depiction of
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-heptylacetamide
2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-heptylacetamide
Compound characteristics
| Compound ID: | K786-8878 |
| Compound Name: | 2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-heptylacetamide |
| Molecular Weight: | 495.7 |
| Molecular Formula: | C24 H37 N3 O4 S2 |
| Smiles: | CCCCCCCNC(CN1C(CSc2ccc(cc12)S(N(C)C1CCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8852 |
| logD: | 4.8852 |
| logSw: | -4.5005 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.858 |
| InChI Key: | XTRNEJFHEBCYPP-UHFFFAOYSA-N |