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

Chemical Structure Depiction of
N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4369
Compound Name: N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Molecular Weight: 470.61
Molecular Formula: C24 H26 N2 O4 S2
Smiles: Cc1ccc(cc1)S(C(CNC(C(NCCCc1ccccc1)=O)=O)c1cccs1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.886
logD: 3.8796
logSw: -3.9508
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.697
InChI Key: NNCDMYQXZBBLDR-QFIPXVFZSA-N
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