2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | M334-0244 |
| Compound Name: | 2-[6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide |
| Molecular Weight: | 495.53 |
| Molecular Formula: | C25 H29 N5 O6 |
| Smiles: | CC(C)N1C(N(CC(NCc2cc(c(c(c2)OC)OC)OC)=O)c2cc(ccc12)c1nc(C)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3026 |
| logD: | 3.3026 |
| logSw: | -3.6712 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.195 |
| InChI Key: | ROYIWIYXQMFVHD-UHFFFAOYSA-N |