N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | 6875-1683 |
| Compound Name: | N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 404.48 |
| Molecular Formula: | C18 H17 F N4 O2 S2 |
| Smiles: | Cc1ccc2c(c1S(NCCc1c3cc(ccc3[nH]c1C)F)(=O)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.112 |
| logD: | 4.1081 |
| logSw: | -4.3028 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.717 |
| InChI Key: | LSXXSVOQWMSGOK-UHFFFAOYSA-N |