N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)glycinamide
N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | V019-8021 |
| Compound Name: | N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)glycinamide |
| Molecular Weight: | 549.03 |
| Molecular Formula: | C29 H29 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | COCC(N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3479 |
| logD: | 4.3479 |
| logSw: | -4.6572 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.822 |
| InChI Key: | ANHYZIIBWOTNKB-UHFFFAOYSA-N |