N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | L220-0644 |
| Compound Name: | N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C23 H20 N4 O3 S2 |
| Smiles: | CC1Cc2ccc(CNS(c3cccc4c3nsn4)(=O)=O)cc2N1C(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8764 |
| logD: | 3.8449 |
| logSw: | -3.9844 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.567 |
| InChI Key: | OMEKLDORMXXNIH-OAHLLOKOSA-N |