N~2~-(methoxyacetyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(methoxyacetyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(2-methylpropyl)glycinamide
N~2~-(methoxyacetyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V019-7989 |
| Compound Name: | N~2~-(methoxyacetyl)-N-{4-(4-methoxyphenyl)-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 492.62 |
| Molecular Formula: | C28 H36 N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccc(cc1)OC)=O)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3082 |
| logD: | 5.3081 |
| logSw: | -5.2107 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.376 |
| InChI Key: | RWUGNDPMZCDHEB-UHFFFAOYSA-N |