N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V026-8695
Compound Name: N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclopentanecarboxamide
Molecular Weight: 488.63
Molecular Formula: C29 H36 N4 O3
Salt: not_available
Smiles: CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC(C)C)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 6.4106
logD: 6.4106
logSw: -5.3798
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.346
InChI Key: YZCANKNBNOUSLI-UHFFFAOYSA-N
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