N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(phenylacetyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
Compound ID: | V019-3803 |
Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(cyclopropylmethyl)-N~2~-(phenylacetyl)glycinamide |
Molecular Weight: | 559.07 |
Molecular Formula: | C31 H31 Cl N4 O4 |
Salt: | not_available |
Smiles: | COc1ccc(cc1OC)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)C(Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0086 |
logD: | 6.0085 |
logSw: | -6.1831 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.649 |
InChI Key: | VVUHJGIGVCKKMN-UHFFFAOYSA-N |