N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(methoxyacetyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(methoxyacetyl)glycinamide
N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(methoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | V017-9378 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(methoxyacetyl)glycinamide |
| Molecular Weight: | 466.97 |
| Molecular Formula: | C25 H27 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)C(COC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.691 |
| logD: | 4.691 |
| logSw: | -4.8649 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.084 |
| InChI Key: | TVTYCPVPCLJXCO-UHFFFAOYSA-N |