N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V002-5616 |
| Compound Name: | N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 595.1 |
| Molecular Formula: | C34 H31 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccccc1)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4619 |
| logD: | 6.4619 |
| logSw: | -6.2921 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.126 |
| InChI Key: | GBSWZMSSJCWVEV-UHFFFAOYSA-N |