N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D386-0679 |
| Compound Name: | N-[1-(1-methyl-1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 446.53 |
| Molecular Formula: | C23 H22 N6 O2 S |
| Smiles: | CC(c1nc2ccccc2n1C)NC(CSc1nnc(c2cc3ccccc3n2C)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.08 |
| logD: | 3.0726 |
| logSw: | -3.4473 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.245 |
| InChI Key: | BSNRQGQWHSFKKU-AWEZNQCLSA-N |