N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-ethyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-ethyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-ethyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D386-0768 |
| Compound Name: | N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-ethyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 446.53 |
| Molecular Formula: | C23 H22 N6 O2 S |
| Smiles: | CCn1c(cc2ccccc12)c1nnc(o1)SCC(NC(C)c1nc2ccccc2[nH]1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4148 |
| logD: | 3.4134 |
| logSw: | -3.7144 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.44 |
| InChI Key: | LNGZFCMTESNPGE-AWEZNQCLSA-N |