N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: G856-5420
Compound Name: N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Molecular Weight: 483.52
Molecular Formula: C24 H22 F N3 O5 S
Smiles: C(CNC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O)c1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.4432
logD: 2.437
logSw: -2.8081
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 97.128
InChI Key: UKXUJDLGIHDLOY-QFIPXVFZSA-N
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