N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylacetyl)glycinamide
N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
Compound ID: | V003-8254 |
Compound Name: | N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylacetyl)glycinamide |
Molecular Weight: | 524.66 |
Molecular Formula: | C32 H36 N4 O3 |
Salt: | not_available |
Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)OC)=O)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 7.1858 |
logD: | 7.1857 |
logSw: | -5.5294 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.681 |
InChI Key: | NUKGUOSYJKAUOW-UHFFFAOYSA-N |