N-(3-{3-[2-(4-methoxyphenyl)ethoxy]-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-(3-{3-[2-(4-methoxyphenyl)ethoxy]-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V026-7612
Compound Name: N-(3-{3-[2-(4-methoxyphenyl)ethoxy]-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
Molecular Weight: 482.58
Molecular Formula: C29 H30 N4 O3
Salt: not_available
Smiles: Cc1ccc(cc1)c1nc(nn1c1cccc(c1)NC(C1CCC1)=O)OCCc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 5.8981
logD: 5.8981
logSw: -5.3463
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.994
InChI Key: AXSFUOUGSVRILJ-UHFFFAOYSA-N
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