2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | M337-0406 |
| Compound Name: | 2-[6-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 436.47 |
| Molecular Formula: | C23 H24 N4 O5 |
| Smiles: | CCc1nnc(c2ccc3ccn(CC(Nc4cc(c(c(c4)OC)OC)OC)=O)c3c2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.1632 |
| logD: | 3.1621 |
| logSw: | -3.3192 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.386 |
| InChI Key: | PGJBNHVLLPHGRB-UHFFFAOYSA-N |