2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | F737-0448 |
| Compound Name: | 2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Smiles: | Cc1nnc(c2cn(CC(NCc3ccc(cc3)SC)=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.1928 |
| logD: | 3.1928 |
| logSw: | -3.2231 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.186 |
| InChI Key: | UPCDURFJVKFAGJ-UHFFFAOYSA-N |