N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | G810-0103 |
| Compound Name: | N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C18 H18 N4 O3 S2 |
| Smiles: | CCC(N1CCc2cc(CNS(c3cccc4c3nsn4)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7957 |
| logD: | 2.7737 |
| logSw: | -3.4043 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.372 |
| InChI Key: | DOCCDRKMJODCAP-UHFFFAOYSA-N |