4-[cyclohexyl(methyl)sulfamoyl]-N-[5-(propan-2-yl)-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(methyl)sulfamoyl]-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide--hydrogen chloride (1/1)
4-[cyclohexyl(methyl)sulfamoyl]-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | F048-0411 |
| Compound Name: | 4-[cyclohexyl(methyl)sulfamoyl]-N-[5-(propan-2-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]benzamide--hydrogen chloride (1/1) |
| Molecular Weight: | 513.12 |
| Molecular Formula: | C23 H32 N4 O3 S2 |
| Salt: | HCl |
| Smiles: | CC(C)N1CCc2c(C1)sc(NC(c1ccc(cc1)S(N(C)C1CCCCC1)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4768 |
| logD: | 4.4768 |
| logSw: | -4.0885 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.249 |
| InChI Key: | HDNIULXASLGZIH-UHFFFAOYSA-N |