N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-[2-(dimethylamino)ethyl]glycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-[2-(dimethylamino)ethyl]glycinamide
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-[2-(dimethylamino)ethyl]glycinamide
Compound characteristics
| Compound ID: | V021-5330 |
| Compound Name: | N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-[2-(dimethylamino)ethyl]glycinamide |
| Molecular Weight: | 522.65 |
| Molecular Formula: | C28 H38 N6 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CCN(C)C)CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4714 |
| logD: | 1.5524 |
| logSw: | -4.0742 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.834 |
| InChI Key: | KULGFXLUUFDPAX-UHFFFAOYSA-N |