4-[bis(2-methylpropyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-methylpropyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
4-[bis(2-methylpropyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide
Compound characteristics
| Compound ID: | F048-0046 |
| Compound Name: | 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide |
| Molecular Weight: | 464.65 |
| Molecular Formula: | C22 H32 N4 O3 S2 |
| Smiles: | CC(C)CN(CC(C)C)S(c1ccc(cc1)C(Nc1nc2CCN(C)Cc2s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1771 |
| logD: | 4.1771 |
| logSw: | -4.0606 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.854 |
| InChI Key: | LTWMJGQSUWSWMP-UHFFFAOYSA-N |