N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V018-4673 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(methoxyacetyl)-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 572.06 |
| Molecular Formula: | C28 H34 Cl N5 O6 |
| Salt: | not_available |
| Smiles: | COCC(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5971 |
| logD: | 2.5687 |
| logSw: | -3.4206 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.691 |
| InChI Key: | VMMXVUJXAGBLHH-UHFFFAOYSA-N |