N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide

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)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V020-2409
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)benzamide
Molecular Weight: 510.59
Molecular Formula: C30 H30 N4 O4
Salt: not_available
Smiles: Cc1ccccc1C(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)OC)c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 5.4135
logD: 5.4132
logSw: -5.3167
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.73
InChI Key: SMTNRKHFMLJPJC-UHFFFAOYSA-N
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