4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}-N-(naphthalen-1-yl)benzamide

Chemical Structure Depiction of
4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}-N-(naphthalen-1-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2810-1690
Compound Name: 4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}-N-(naphthalen-1-yl)benzamide
Molecular Weight: 452.55
Molecular Formula: C29 H28 N2 O3
Smiles: CC(C)c1ccc(C)cc1OCC(Nc1ccc(cc1)C(Nc1cccc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 6.435
logD: 6.4345
logSw: -6.9079
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.824
InChI Key: WNGKKGYDCLDPJZ-UHFFFAOYSA-N
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