N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide
N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide
Compound characteristics
| Compound ID: | S688-0902 |
| Compound Name: | N-[1-(2,1,3-benzothiadiazole-4-sulfonyl)-4-(2-methoxyethyl)piperidin-4-yl]methanesulfonamide |
| Molecular Weight: | 434.55 |
| Molecular Formula: | C15 H22 N4 O5 S3 |
| Smiles: | COCCC1(CCN(CC1)S(c1cccc2c1nsn2)(=O)=O)NS(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0077 |
| logD: | 1.0076 |
| logSw: | -2.0593 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.284 |
| InChI Key: | RXAKVMINIAPCMF-UHFFFAOYSA-N |