N-(4-{1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Chemical Structure Depiction of
N-(4-{1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
N-(4-{1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide
Compound characteristics
| Compound ID: | 8019-4720 |
| Compound Name: | N-(4-{1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-yl)propanamide |
| Molecular Weight: | 367.37 |
| Molecular Formula: | C17 H17 N7 O3 |
| Smiles: | CCC(Nc1c(c2nc3ccccc3n2Cc2nnc(CC)o2)non1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5986 |
| logD: | 2.5619 |
| logSw: | -2.9285 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.191 |
| InChI Key: | WKOJGBBQNKCINC-UHFFFAOYSA-N |