ethyl 5-{[(2-fluorophenyl)methyl](4-nitrobenzene-1-sulfonyl)amino}pentanoate

Chemical Structure Depiction of
ethyl 5-{[(2-fluorophenyl)methyl](4-nitrobenzene-1-sulfonyl)amino}pentanoate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K783-3439
Compound Name: ethyl 5-{[(2-fluorophenyl)methyl](4-nitrobenzene-1-sulfonyl)amino}pentanoate
Molecular Weight: 438.47
Molecular Formula: C20 H23 F N2 O6 S
Smiles: CCOC(CCCCN(Cc1ccccc1F)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0988
logD: 4.0988
logSw: -3.9456
Hydrogen bond acceptors count: 12
Polar surface area: 85.132
InChI Key: IMLXTERHWISLSA-UHFFFAOYSA-N
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