4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide--hydrogen chloride (1/1)
Chemical Structure Depiction of
4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide--hydrogen chloride (1/1)
4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | F048-0632 |
| Compound Name: | 4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-propyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide--hydrogen chloride (1/1) |
| Molecular Weight: | 527.15 |
| Molecular Formula: | C24 H34 N4 O3 S2 |
| Salt: | HCl |
| Smiles: | CCCN1CCc2c(C1)sc(NC(c1ccc(cc1)S(N(CC)C1CCCCC1)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.7871 |
| logD: | 4.7871 |
| logSw: | -4.376 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.905 |
| InChI Key: | OMIQHQHDVZJBIN-UHFFFAOYSA-N |