N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V020-2402 |
| Compound Name: | N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C27 H33 N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1cn(c2ccc(C)cc2)c(NC(CN(CC=C)C(NC(C)(C)C)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.0129 |
| logD: | 6.0129 |
| logSw: | -5.3839 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.881 |
| InChI Key: | SAEUZFBBIOBLBX-UHFFFAOYSA-N |