N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V004-6898 |
| Compound Name: | N~2~-cyclopropyl-N-[1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 508.62 |
| Molecular Formula: | C31 H32 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)OC)nc1NC(CN(C1CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6054 |
| logD: | 6.6054 |
| logSw: | -5.5156 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.985 |
| InChI Key: | ZVNWSSHQBCBTFW-UHFFFAOYSA-N |