N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
Compound characteristics
| Compound ID: | V028-4056 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide |
| Molecular Weight: | 494.04 |
| Molecular Formula: | C27 H32 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(C1CC1)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.965 |
| logD: | 6.9639 |
| logSw: | -6.4089 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.207 |
| InChI Key: | QGMYKOFCRUZPDF-UHFFFAOYSA-N |