N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V008-8415 |
| Compound Name: | N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 558.63 |
| Molecular Formula: | C30 H27 F N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)Cc1ccco1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6499 |
| logD: | 6.6497 |
| logSw: | -5.4614 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.306 |
| InChI Key: | UZWHEFFGSQGDFO-UHFFFAOYSA-N |