N-benzyl-N-(2-{[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-(2-{[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V027-1911
Compound Name: N-benzyl-N-(2-{[4-(4-methoxyphenyl)-1-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Molecular Weight: 480.57
Molecular Formula: C29 H28 N4 O3
Salt: not_available
Smiles: COc1ccc(cc1)c1cn(c2ccccc2)c(NC(CN(Cc2ccccc2)C(C2CC2)=O)=O)n1
Stereo: ACHIRAL
logP: 5.2112
logD: 5.2112
logSw: -4.9587
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.46
InChI Key: BHMINVNQTOBPPP-UHFFFAOYSA-N
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