N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | L220-0423 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-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: | Cc1ccc(cc1)C(N1CCc2ccc(CNS(c3cccc4c3nsn4)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.127 |
| logD: | 4.0956 |
| logSw: | -4.147 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.628 |
| InChI Key: | WORHGKGLAWYXGG-UHFFFAOYSA-N |