4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Chemical Structure Depiction of
4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | F048-0253 |
| Compound Name: | 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide |
| Molecular Weight: | 462.63 |
| Molecular Formula: | C22 H30 N4 O3 S2 |
| Smiles: | CCN1CCc2c(C1)sc(NC(c1ccc(cc1)S(N(C)C1CCCCC1)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.0282 |
| logD: | 4.0282 |
| logSw: | -3.8687 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.922 |
| InChI Key: | PVTRQYZEWZCJCX-UHFFFAOYSA-N |