N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D386-0328 |
| Compound Name: | N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 446.53 |
| Molecular Formula: | C23 H22 N6 O2 S |
| Smiles: | CC(c1nc2ccccc2[nH]1)NC(CSc1nnc(c2ccc3c(c2)c(C)c(C)[nH]3)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2915 |
| logD: | 3.2902 |
| logSw: | -3.6093 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.916 |
| InChI Key: | WNDGIBGCZSOVJB-AWEZNQCLSA-N |