N-cycloheptyl-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-cycloheptyl-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K786-7566 |
| Compound Name: | N-cycloheptyl-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 493.69 |
| Molecular Formula: | C24 H35 N3 O4 S2 |
| Smiles: | CN(C1CCCCC1)S(c1ccc2c(c1)N(CC(NC1CCCCCC1)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5278 |
| logD: | 4.5278 |
| logSw: | -4.2306 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.801 |
| InChI Key: | DRNAIANXTKLASA-UHFFFAOYSA-N |