4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Chemical Structure Depiction of
4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | F048-0158 |
| Compound Name: | 4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-methyl-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: | CCN(C1CCCCC1)S(c1ccc(cc1)C(Nc1nc2CCN(C)Cc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7568 |
| logD: | 3.7568 |
| logSw: | -3.8137 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.591 |
| InChI Key: | VHZODTOCWCAEOT-UHFFFAOYSA-N |