N-[(4-methoxyphenyl)methyl]-2-{[4-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide

Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-{[4-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-3558
Compound Name: N-[(4-methoxyphenyl)methyl]-2-{[4-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Molecular Weight: 480.46
Molecular Formula: C22 H19 F3 N2 O5 S
Smiles: COc1ccc(CNC(c2ccccc2NS(c2ccc(cc2)OC(F)(F)F)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.7748
logD: 4.5978
logSw: -4.5986
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.084
InChI Key: FAFDXCNCPPFWAH-UHFFFAOYSA-N
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