N~2~-(cyclopropylmethyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N~2~-(cyclopropylmethyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
N~2~-(cyclopropylmethyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide
Compound characteristics
| Compound ID: | V019-3914 |
| Compound Name: | N~2~-(cyclopropylmethyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide |
| Molecular Weight: | 524.62 |
| Molecular Formula: | C31 H32 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccccc2)nc1NC(CN(CC1CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3088 |
| logD: | 5.3088 |
| logSw: | -5.1672 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.649 |
| InChI Key: | DXFRALATZFFTJA-UHFFFAOYSA-N |