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

Chemical Structure Depiction of
N-(4-{5-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethoxy]-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V024-6583
Compound Name: N-(4-{5-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethoxy]-1H-1,2,4-triazol-1-yl}phenyl)cyclobutanecarboxamide
Molecular Weight: 498.58
Molecular Formula: C29 H30 N4 O4
Salt: not_available
Smiles: COc1ccc(CCOc2nc(c3ccc(cc3)OC)n(c3ccc(cc3)NC(C3CCC3)=O)n2)cc1
Stereo: ACHIRAL
logP: 5.2261
logD: 5.2261
logSw: -5.0474
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.538
InChI Key: CXTMRIFFCKAAIS-UHFFFAOYSA-N
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