N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5266
Compound Name: N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Molecular Weight: 454.54
Molecular Formula: C24 H26 N2 O5 S
Smiles: Cc1ccc(cc1)S(C(CNC(C(NCCCc1ccccc1)=O)=O)c1ccco1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4628
logD: 3.4564
logSw: -3.8054
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.257
InChI Key: FDMQSCBJLYBEAS-QFIPXVFZSA-N
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