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

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

Compound ID: V013-3572
Compound Name: N-[2-(4-methoxyphenyl)ethyl]-2-{[4-(trifluoromethoxy)benzene-1-sulfonyl]amino}benzamide
Molecular Weight: 494.49
Molecular Formula: C23 H21 F3 N2 O5 S
Smiles: COc1ccc(CCNC(c2ccccc2NS(c2ccc(cc2)OC(F)(F)F)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.7083
logD: 4.4272
logSw: -4.4442
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.925
InChI Key: FLFZYKPCFHSDES-UHFFFAOYSA-N
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