N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0506 |
| Compound Name: | N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 450.54 |
| Molecular Formula: | C22 H18 N4 O3 S2 |
| Smiles: | C1CN(C(C(c2ccccc2)NS(c2cccc3c2nsn3)(=O)=O)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4657 |
| logD: | 3.2919 |
| logSw: | -3.6675 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.194 |
| InChI Key: | XNKVWDXQVZKWGH-HXUWFJFHSA-N |