N-{2-[([1,1'-biphenyl]-2-yl)oxy]-5-(trifluoromethyl)phenyl}-4-butoxybenzamide

Chemical Structure Depiction of
N-{2-[([1,1'-biphenyl]-2-yl)oxy]-5-(trifluoromethyl)phenyl}-4-butoxybenzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8014-2456
Compound Name: N-{2-[([1,1'-biphenyl]-2-yl)oxy]-5-(trifluoromethyl)phenyl}-4-butoxybenzamide
Molecular Weight: 505.54
Molecular Formula: C30 H26 F3 N O3
Smiles: CCCCOc1ccc(cc1)C(Nc1cc(ccc1Oc1ccccc1c1ccccc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 8.4167
logD: 8.4112
logSw: -5.7978
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.699
InChI Key: SQLYZQITHLATIW-UHFFFAOYSA-N
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