N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
Compound ID: | V003-5506 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide |
Molecular Weight: | 547.05 |
Molecular Formula: | C30 H31 Cl N4 O4 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)C(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.879 |
logD: | 5.879 |
logSw: | -6.0868 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.142 |
InChI Key: | HSWSYSMTHSIYML-UHFFFAOYSA-N |