N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(dimethylamino)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(dimethylamino)ethyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(dimethylamino)ethyl]glycinamide
Compound characteristics
| Compound ID: | V028-0700 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(dimethylamino)ethyl]glycinamide |
| Molecular Weight: | 511.07 |
| Molecular Formula: | C27 H35 Cl N6 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCN(C)C)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5248 |
| logD: | 2.6057 |
| logSw: | -5.9946 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.747 |
| InChI Key: | CSLVPOWLIXNEGX-UHFFFAOYSA-N |