N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(2-methoxyethyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
Compound ID: | V019-8008 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-(2-methoxyethyl)glycinamide |
Molecular Weight: | 516.98 |
Molecular Formula: | C25 H29 Cl N4 O6 |
Salt: | not_available |
Smiles: | COCCN(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)C(COC)=O |
Stereo: | ACHIRAL |
logP: | 2.946 |
logD: | 2.946 |
logSw: | -3.5149 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.414 |
InChI Key: | ZFUVBFDQIBTSKW-UHFFFAOYSA-N |