N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-fluorophenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-fluorophenyl)methyl]ethanediamide
Available: 228 mg
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mg
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Compound characteristics

Compound ID: G856-5444
Compound Name: N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-fluorophenyl)methyl]ethanediamide
Molecular Weight: 448.44
Molecular Formula: C21 H18 F2 N2 O5 S
Smiles: C(C(c1ccco1)S(c1ccc(cc1)F)(=O)=O)NC(C(NCc1ccccc1F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5328
logD: 2.5016
logSw: -2.778
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.416
InChI Key: AXBMJKBZGLQEJO-IBGZPJMESA-N
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