N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-(propan-2-yl)benzamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V019-3948 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-fluoro-N-(propan-2-yl)benzamide |
| Molecular Weight: | 516.57 |
| Molecular Formula: | C29 H29 F N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0861 |
| logD: | 5.0861 |
| logSw: | -4.851 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.669 |
| InChI Key: | ACAAZSSVVVZTOO-UHFFFAOYSA-N |