N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | G810-0310 |
| Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C23 H20 N4 O3 S2 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNS(c3cccc4c3nsn4)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9796 |
| logD: | 3.9576 |
| logSw: | -4.029 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.628 |
| InChI Key: | GIRNYQFOXVSIIN-UHFFFAOYSA-N |