N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V027-6962 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C27 H33 N5 O3 |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(C1CC1)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6841 |
| logD: | 5.6829 |
| logSw: | -5.2514 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.33 |
| InChI Key: | DQKOFEGFWTWADA-UHFFFAOYSA-N |