N-[1-(cyclopropylmethyl)-4-(2-methoxyethyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[1-(cyclopropylmethyl)-4-(2-methoxyethyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[1-(cyclopropylmethyl)-4-(2-methoxyethyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | S688-2415 |
| Compound Name: | N-[1-(cyclopropylmethyl)-4-(2-methoxyethyl)piperidin-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 410.56 |
| Molecular Formula: | C18 H26 N4 O3 S2 |
| Smiles: | COCCC1(CCN(CC1)CC1CC1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3064 |
| logD: | -0.7894 |
| logSw: | -2.5912 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.611 |
| InChI Key: | BMNJLNVKZGJCAU-UHFFFAOYSA-N |