N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(phenylacetyl)glycinamide
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V003-6422 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 513.04 |
| Molecular Formula: | C30 H29 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.805 |
| logD: | 6.805 |
| logSw: | -6.3219 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.389 |
| InChI Key: | WMYYSYJXKZSLOR-UHFFFAOYSA-N |