N-[2-(2-benzylphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(2-benzylphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethoxybenzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8016-9643
Compound Name: N-[2-(2-benzylphenoxy)-5-(trifluoromethyl)phenyl]-3,4-dimethoxybenzamide
Molecular Weight: 507.51
Molecular Formula: C29 H24 F3 N O4
Smiles: COc1ccc(cc1OC)C(Nc1cc(ccc1Oc1ccccc1Cc1ccccc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 6.9983
logD: 6.998
logSw: -5.8249
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.542
InChI Key: NQROMGLCNHWMEY-UHFFFAOYSA-N
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