4-[cyclohexyl(ethyl)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(ethyl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Compound characteristics
Compound ID: | F048-0316 |
Compound Name: | 4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-ethyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide |
Molecular Weight: | 476.66 |
Molecular Formula: | C23 H32 N4 O3 S2 |
Smiles: | CCN1CCc2c(C1)sc(NC(c1ccc(cc1)S(N(CC)C1CCCCC1)(=O)=O)=O)n2 |
Stereo: | ACHIRAL |
logP: | 4.3393 |
logD: | 4.3393 |
logSw: | -3.9803 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.651 |
InChI Key: | YXWOGXIMOSNOIF-UHFFFAOYSA-N |