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N-benzyl-N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V024-6351
Compound Name: N-benzyl-N-(2-{[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Molecular Weight: 506.65
Molecular Formula: C32 H34 N4 O2
Salt: not_available
Smiles: Cc1ccc(cc1)c1cn(c2ccc(C)cc2)c(NC(CN(Cc2ccccc2)C(C2CCCC2)=O)=O)n1
Stereo: ACHIRAL
logP: 6.9801
logD: 6.98
logSw: -5.512
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.951
InChI Key: ILIINEGLGTZAEP-UHFFFAOYSA-N
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