N~2~-(tert-butylcarbamoyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V020-3597 |
Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 463.55 |
Molecular Formula: | C26 H30 F N5 O2 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1F)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(NC(C)(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6915 |
logD: | 5.6915 |
logSw: | -5.3117 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.881 |
InChI Key: | HUZVEGFFLDWGKK-UHFFFAOYSA-N |