N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V019-2229 |
Compound Name: | N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 462.55 |
Molecular Formula: | C26 H30 N4 O4 |
Salt: | not_available |
Smiles: | CC(C)C(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)OC)c1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.655 |
logD: | 4.6547 |
logSw: | -4.3524 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.002 |
InChI Key: | KRJYWPJCISJQTQ-UHFFFAOYSA-N |