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

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

Compound ID: V019-8031
Compound Name: N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxy-N-(2-methoxyethyl)benzamide
Molecular Weight: 579.05
Molecular Formula: C30 H31 Cl N4 O6
Salt: not_available
Smiles: COCCN(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)C(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.6748
logD: 4.6748
logSw: -4.9272
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.79
InChI Key: OMEUOEVPNWFIHB-UHFFFAOYSA-N
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