N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | G810-0501 |
| Compound Name: | N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C22 H17 F N4 O3 S2 |
| Smiles: | C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNS(c3cccc4c3nsn4)(=O)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7216 |
| logD: | 3.6997 |
| logSw: | -4.1701 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.628 |
| InChI Key: | BFIUTNDPZONIGA-UHFFFAOYSA-N |