N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V018-4476 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
| Molecular Weight: | 553.1 |
| Molecular Formula: | C29 H37 Cl N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)NC(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4187 |
| logD: | 4.668 |
| logSw: | -6.0044 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.651 |
| InChI Key: | NZLYUQGGBIFCJS-UHFFFAOYSA-N |