N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-1179 |
| Compound Name: | N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C22 H26 N4 O3 S2 |
| Smiles: | CC1CC(C)CN(C1)C(C(Cc1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8701 |
| logD: | 3.8577 |
| logSw: | -4.0045 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.308 |
| InChI Key: | YDASVKPMJXOUAV-UHFFFAOYSA-N |