N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V028-2915 |
| Compound Name: | N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9345 |
| logD: | 4.9345 |
| logSw: | -4.5513 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.376 |
| InChI Key: | GCIZQELCTHKRTK-UHFFFAOYSA-N |