4-tert-butyl-N-(4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}phenyl)benzamide

Chemical Structure Depiction of
4-tert-butyl-N-(4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}phenyl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 2810-1728
Compound Name: 4-tert-butyl-N-(4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}phenyl)benzamide
Molecular Weight: 458.6
Molecular Formula: C29 H34 N2 O3
Smiles: CC(C)c1ccc(C)cc1OCC(Nc1ccc(cc1)NC(c1ccc(cc1)C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 7.4622
logD: 7.4621
logSw: -5.503
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.793
InChI Key: LJAZAWJJXUHHMK-UHFFFAOYSA-N
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