N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methoxybenzamide

Chemical Structure Depiction of
N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methoxybenzamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V019-3783
Compound Name: N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-cyclopropyl-3-methoxybenzamide
Molecular Weight: 526.59
Molecular Formula: C30 H30 N4 O5
Salt: not_available
Smiles: COc1ccc(cc1)c1cn(c2ccc(cc2)OC)c(NC(CN(C2CC2)C(c2cccc(c2)OC)=O)=O)n1
Stereo: ACHIRAL
logP: 5.3816
logD: 5.3816
logSw: -5.3441
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.6
InChI Key: DMUFGOXQQCKRIS-UHFFFAOYSA-N
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