N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0507 |
| Compound Name: | N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C23 H20 N4 O3 S2 |
| Smiles: | C1CN(C(C(Cc2ccccc2)NS(c2cccc3c2nsn3)(=O)=O)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8182 |
| logD: | 3.8083 |
| logSw: | -4.1283 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.472 |
| InChI Key: | CFFKOQIXBVKNFQ-IBGZPJMESA-N |