3-[6-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[6-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
3-[6-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y043-2178 |
| Compound Name: | 3-[6-(benzyloxy)-1H-indol-1-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C20 H18 N4 O2 S |
| Smiles: | C(Cn1ccc2ccc(cc12)OCc1ccccc1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7092 |
| logD: | 3.6849 |
| logSw: | -4.0057 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.008 |
| InChI Key: | HIZDANRYYITBCH-UHFFFAOYSA-N |