N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V026-5248 |
| Compound Name: | N-[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C29 H30 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccccc1)c1ccc(cc1)OC)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5182 |
| logD: | 5.5182 |
| logSw: | -5.3526 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.424 |
| InChI Key: | QPWJFLJQIGSMHE-UHFFFAOYSA-N |