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

Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V019-4083
Compound Name: N-(2-{[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Molecular Weight: 495.02
Molecular Formula: C27 H31 Cl N4 O3
Salt: not_available
Smiles: Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCOC)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 5.7241
logD: 5.7241
logSw: -6.0028
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.543
InChI Key: LWZWDWPHDDAQPY-UHFFFAOYSA-N
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