N~2~-(tert-butylcarbamoyl)-N~2~-[2-(dimethylamino)ethyl]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-[2-(dimethylamino)ethyl]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-[2-(dimethylamino)ethyl]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V020-0538 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-[2-(dimethylamino)ethyl]-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 506.65 |
| Molecular Formula: | C28 H38 N6 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(CCN(C)C)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9124 |
| logD: | 1.9934 |
| logSw: | -4.3762 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.291 |
| InChI Key: | DUDINVPMRPMGRW-UHFFFAOYSA-N |