N~2~-(tert-butylcarbamoyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V019-3864 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C26 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccc(cc1)OC)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4161 |
| logD: | 5.4156 |
| logSw: | -5.2928 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.19 |
| InChI Key: | BGCJIAJEGNWVMU-UHFFFAOYSA-N |