N-(1-benzylpiperidin-4-yl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
N-(1-benzylpiperidin-4-yl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | M334-0151 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide |
| Molecular Weight: | 488.59 |
| Molecular Formula: | C27 H32 N6 O3 |
| Smiles: | CC(C)N1C(N(CC(NC2CCN(CC2)Cc2ccccc2)=O)c2cc(ccc12)c1nc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6462 |
| logD: | 2.0885 |
| logSw: | -3.9072 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.483 |
| InChI Key: | XUXKBWWXYLVJNH-UHFFFAOYSA-N |