N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-ethylglycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-ethylglycinamide
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-ethylglycinamide
Compound characteristics
| Compound ID: | V020-8778 |
| Compound Name: | N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-ethylglycinamide |
| Molecular Weight: | 479.58 |
| Molecular Formula: | C26 H33 N5 O4 |
| Salt: | not_available |
| Smiles: | CCN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)OC)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9243 |
| logD: | 4.9242 |
| logSw: | -4.439 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.715 |
| InChI Key: | DZSZSRROQIXKAD-UHFFFAOYSA-N |