N-benzyl-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-methylacetamide
Chemical Structure Depiction of
N-benzyl-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-methylacetamide
N-benzyl-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-methylacetamide
Compound characteristics
| Compound ID: | K786-8277 |
| Compound Name: | N-benzyl-2-{6-[cyclohexyl(methyl)sulfamoyl]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-methylacetamide |
| Molecular Weight: | 501.67 |
| Molecular Formula: | C25 H31 N3 O4 S2 |
| Smiles: | CN(Cc1ccccc1)C(CN1C(CSc2ccc(cc12)S(N(C)C1CCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1522 |
| logD: | 4.1522 |
| logSw: | -4.1582 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 64.168 |
| InChI Key: | ZRSZSARFCVBTPU-UHFFFAOYSA-N |