N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V027-6925 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide |
| Molecular Weight: | 538.09 |
| Molecular Formula: | C29 H36 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CCCO1)C(NC(C)(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.41 |
| logD: | 6.4094 |
| logSw: | -6.344 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.285 |
| InChI Key: | QGICNELKQAKKHN-XMMPIXPASA-N |