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N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
Available: 17 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G856-5430
Compound Name: N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(propan-2-yl)ethanediamide
Molecular Weight: 382.41
Molecular Formula: C17 H19 F N2 O5 S
Smiles: CC(C)NC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3389
logD: 1.3322
logSw: -2.1934
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.662
InChI Key: AFVTZBFELYLMHN-HNNXBMFYSA-N
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