ethyl (4-{[(4-fluorophenyl)methyl](4-nitrobenzene-1-sulfonyl)amino}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[(4-fluorophenyl)methyl](4-nitrobenzene-1-sulfonyl)amino}phenyl)acetate
Available: 40 mg
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mg
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Compound characteristics

Compound ID: K783-3103
Compound Name: ethyl (4-{[(4-fluorophenyl)methyl](4-nitrobenzene-1-sulfonyl)amino}phenyl)acetate
Molecular Weight: 472.49
Molecular Formula: C23 H21 F N2 O6 S
Smiles: CCOC(Cc1ccc(cc1)N(Cc1ccc(cc1)F)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.5012
logD: 4.5012
logSw: -4.319
Hydrogen bond acceptors count: 11
Polar surface area: 85.332
InChI Key: AZDQOQMZNFBRGX-UHFFFAOYSA-N
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