N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(propan-2-yl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(propan-2-yl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(propan-2-yl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V026-6035 |
Compound Name: | N-[1-(4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(propan-2-yl)-N~2~-[(propan-2-yl)carbamoyl]glycinamide |
Molecular Weight: | 437.52 |
Molecular Formula: | C24 H28 F N5 O2 |
Smiles: | CC(C)NC(N(CC(Nc1nc(cn1c1ccc(cc1)F)c1ccccc1)=O)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 4.9153 |
logD: | 4.9153 |
logSw: | -4.4005 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.797 |
InChI Key: | MUCIAOXUDNEDFE-UHFFFAOYSA-N |