N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-hydroxyethyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-hydroxyethyl)ethanediamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-4452
Compound Name: N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-hydroxyethyl)ethanediamide
Molecular Weight: 400.45
Molecular Formula: C16 H17 F N2 O5 S2
Smiles: C(CO)NC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.3692
logD: 0.3628
logSw: -1.9972
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 96.624
InChI Key: GNKFCIYUVKRFBH-AWEZNQCLSA-N
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