4-[cyclohexyl(methyl)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(methyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
4-[cyclohexyl(methyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | F048-0095 |
| Compound Name: | 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide |
| Molecular Weight: | 448.61 |
| Molecular Formula: | C21 H28 N4 O3 S2 |
| Smiles: | CN1CCc2c(C1)sc(NC(c1ccc(cc1)S(N(C)C1CCCCC1)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.4457 |
| logD: | 3.4457 |
| logSw: | -3.8357 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.862 |
| InChI Key: | SYLRMDGNQCTNHU-UHFFFAOYSA-N |