N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D386-0678 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C22 H20 N6 O2 S |
| Smiles: | Cn1c(cc2ccccc12)c1nnc(o1)SCC(NCc1nc2ccccc2n1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8794 |
| logD: | 2.8719 |
| logSw: | -3.3798 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.058 |
| InChI Key: | OVLQTMGYLMBQMH-UHFFFAOYSA-N |