N-[2-(1-propyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-(1-propyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-(1-propyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | M510-0481 |
| Compound Name: | N-[2-(1-propyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 401.51 |
| Molecular Formula: | C18 H19 N5 O2 S2 |
| Smiles: | CCCn1cc(CCNS(c2cccc3c2nsn3)(=O)=O)c2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 3.0698 |
| logD: | 3.0632 |
| logSw: | -3.1962 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.68 |
| InChI Key: | WVPJZEDUXHJDBY-UHFFFAOYSA-N |