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

Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Available: 173 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4394
Compound Name: N~1~-cyclopropyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Molecular Weight: 392.49
Molecular Formula: C18 H20 N2 O4 S2
Smiles: Cc1ccc(cc1)S(C(CNC(C(NC1CC1)=O)=O)c1cccs1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9481
logD: 1.9407
logSw: -2.5086
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.912
InChI Key: QMFYETYPYQTCTE-INIZCTEOSA-N
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