N-{2-[(1,4-diphenyl-1H-imidazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclopentanecarboxamide

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

Compound ID: V015-6728
Compound Name: N-{2-[(1,4-diphenyl-1H-imidazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)cyclopentanecarboxamide
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Salt: not_available
Smiles: COCCN(CC(Nc1nc(cn1c1ccccc1)c1ccccc1)=O)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 4.4794
logD: 4.4794
logSw: -3.9815
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.543
InChI Key: QPJYVRIPCAJWCB-UHFFFAOYSA-N
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