N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
Available: 209 mg
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mg
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Compound characteristics

Compound ID: G856-5228
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
Molecular Weight: 364.42
Molecular Formula: C17 H20 N2 O5 S
Smiles: CC(C)NC(C(NCC(c1ccco1)S(c1ccccc1)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1248
logD: 1.1181
logSw: -2.1311
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.662
InChI Key: NGFPXDNJSKCLHE-HNNXBMFYSA-N
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