N~2~-(tert-butylcarbamoyl)-N~2~-[2-(morpholin-4-yl)ethyl]-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-[2-(morpholin-4-yl)ethyl]-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-[2-(morpholin-4-yl)ethyl]-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide
Compound characteristics
| Compound ID: | V020-0614 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-[2-(morpholin-4-yl)ethyl]-N-{4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}glycinamide |
| Molecular Weight: | 546.71 |
| Molecular Formula: | C31 H42 N6 O3 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)n1cc(c2ccccc2)nc1NC(CN(CCN1CCOCC1)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4031 |
| logD: | 4.6524 |
| logSw: | -5.2676 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.501 |
| InChI Key: | OVOVHYLEJIYKGS-UHFFFAOYSA-N |