N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V020-8715 |
Compound Name: | N-[1-(4-fluorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(phenylacetyl)-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 498.56 |
Molecular Formula: | C29 H27 F N4 O3 |
Salt: | not_available |
Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)F)c(NC(CN(CC=C)C(Cc2ccccc2)=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 5.4241 |
logD: | 5.4241 |
logSw: | -5.2739 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.659 |
InChI Key: | GUNZMVAWRCDSNE-UHFFFAOYSA-N |