N-cyclooctyl-2-[6-(dimethylsulfamoyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-cyclooctyl-2-[6-(dimethylsulfamoyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-cyclooctyl-2-[6-(dimethylsulfamoyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | G660-0080 |
| Compound Name: | N-cyclooctyl-2-[6-(dimethylsulfamoyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 425.61 |
| Molecular Formula: | C20 H31 N3 O3 S2 |
| Smiles: | CN(C)S(c1ccc2c(c1)N(CCS2)CC(NC1CCCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9739 |
| logD: | 3.9739 |
| logSw: | -3.9772 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.993 |
| InChI Key: | XXDCYCAZJXCPEZ-UHFFFAOYSA-N |