N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V002-6845 |
| Compound Name: | N-[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C30 H32 N4 O3 |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(C(C)C)C(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0729 |
| logD: | 6.0729 |
| logSw: | -5.3004 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.004 |
| InChI Key: | YXJMTMDPLDSTRT-UHFFFAOYSA-N |