N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(phenylacetyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(phenylacetyl)glycinamide
Compound characteristics
Compound ID: | V019-8030 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(3-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(phenylacetyl)glycinamide |
Molecular Weight: | 515.01 |
Molecular Formula: | C29 H27 Cl N4 O3 |
Salt: | not_available |
Smiles: | COc1cccc(c1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(C1CC1)C(Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.2491 |
logD: | 6.2491 |
logSw: | -6.2255 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.985 |
InChI Key: | UDIAVAVSVAWHNP-UHFFFAOYSA-N |