N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V020-8722 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 544.05 |
| Molecular Formula: | C27 H34 Cl N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CCOC)CC(Nc1nc(cn1c1cc(cc(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4403 |
| logD: | 5.4399 |
| logSw: | -6.0287 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.311 |
| InChI Key: | PPVWCEBZDOXMHP-UHFFFAOYSA-N |