N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V020-8758 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 489.62 |
| Molecular Formula: | C28 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)OC)nc1NC(CN(C1CC1)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3527 |
| logD: | 6.3515 |
| logSw: | -5.3646 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.751 |
| InChI Key: | RBZUFGDZOAUNIW-UHFFFAOYSA-N |