N~2~-(tert-butylcarbamoyl)-N~2~-(2-methoxyethyl)-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-(2-methoxyethyl)-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-(2-methoxyethyl)-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V017-6780 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-(2-methoxyethyl)-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 463.58 |
| Molecular Formula: | C26 H33 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccccc2)nc1NC(CN(CCOC)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8372 |
| logD: | 4.8368 |
| logSw: | -4.3552 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.224 |
| InChI Key: | JKAAIGPIGOWHIQ-UHFFFAOYSA-N |