N~2~-(tert-butylcarbamoyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V018-4466 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 507.63 |
| Molecular Formula: | C28 H37 N5 O4 |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1cccc(c1)OC)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.776 |
| logD: | 5.7757 |
| logSw: | -5.3873 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.99 |
| InChI Key: | SVIHZSXWJMTABE-UHFFFAOYSA-N |