N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-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-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V019-9166 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-[(oxolan-2-yl)methyl]glycinamide |
| Molecular Weight: | 540.06 |
| Molecular Formula: | C28 H34 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC1CCCO1)CC(Nc1nc(cn1c1cccc(c1)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4414 |
| logD: | 5.4408 |
| logSw: | -6.0206 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.829 |
| InChI Key: | QLNFWOLOMUQWNM-HSZRJFAPSA-N |