N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropylbenzamide

Chemical Structure Depiction of
N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V019-3869
Compound Name: N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropylbenzamide
Molecular Weight: 496.57
Molecular Formula: C29 H28 N4 O4
Salt: not_available
Smiles: COc1ccc(cc1)c1cn(c2ccc(cc2)OC)c(NC(CN(C2CC2)C(c2ccccc2)=O)=O)n1
Stereo: ACHIRAL
logP: 5.2984
logD: 5.2984
logSw: -5.2649
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.056
InChI Key: QSKFYLPTQARVDT-UHFFFAOYSA-N
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