2-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y043-0501 |
| Compound Name: | 2-[5-(benzyloxy)-1H-indol-1-yl]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C21 H20 N4 O3 S |
| Smiles: | COCc1nnc(NC(Cn2ccc3cc(ccc23)OCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7896 |
| logD: | 3.6434 |
| logSw: | -3.9711 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.919 |
| InChI Key: | GVVBRFGYFPTZPK-UHFFFAOYSA-N |