N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C105-2496 |
| Compound Name: | N-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C17 H16 N4 O3 S2 |
| Smiles: | C(CNS(c1cccc2c1nsn2)(=O)=O)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.596 |
| logD: | 2.5906 |
| logSw: | -3.0421 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.214 |
| InChI Key: | RKPSBYXCCHWGHK-UHFFFAOYSA-N |