N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V019-3950
Compound Name: N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 526.59
Molecular Formula: C30 H30 N4 O5
Salt: not_available
Smiles: COc1cccc(c1)C(N(CC=C)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.6019
logD: 4.6019
logSw: -4.3322
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.447
InChI Key: YJKNTHDVUHHMGM-UHFFFAOYSA-N
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