N~2~-benzyl-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N~2~-benzyl-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V025-8297 |
Compound Name: | N~2~-benzyl-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
Molecular Weight: | 499.59 |
Molecular Formula: | C29 H30 F N5 O2 |
Salt: | not_available |
Smiles: | CC(C)NC(N(CC(Nc1nc(cn1c1ccc(C)c(c1)F)c1ccccc1)=O)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 6.0713 |
logD: | 6.0713 |
logSw: | -5.33 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.782 |
InChI Key: | ZCZWICGKXQGJMF-UHFFFAOYSA-N |