N~2~-(tert-butylcarbamoyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V028-2742 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C27 H33 N5 O3 |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5817 |
| logD: | 5.5817 |
| logSw: | -5.2452 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.005 |
| InChI Key: | UUMMQPUFVXDJRR-UHFFFAOYSA-N |