N-[2-(3,4-diethoxyphenyl)ethyl]-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
Available: 245 mg
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mg
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Compound characteristics

Compound ID: K788-2370
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}benzamide
Molecular Weight: 500.59
Molecular Formula: C26 H29 F N2 O5 S
Smiles: CCOc1ccc(CCNC(c2ccc(CNS(c3ccc(cc3)F)(=O)=O)cc2)=O)cc1OCC
Stereo: ACHIRAL
logP: 3.362
logD: 3.3618
logSw: -3.6833
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.672
InChI Key: UOYFEISFQBCHSS-UHFFFAOYSA-N
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