N~2~-(tert-butylcarbamoyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V020-0548 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 548.69 |
| Molecular Formula: | C30 H40 N6 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)OC)nc1NC(CN(CCN1CCOCC1)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5758 |
| logD: | 3.825 |
| logSw: | -4.1079 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.044 |
| InChI Key: | PENJKNWNRIFMGL-UHFFFAOYSA-N |