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N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Available: 47 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-4301
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Molecular Weight: 446.52
Molecular Formula: C21 H19 F N2 O4 S2
Smiles: C(C(c1cccs1)S(c1ccccc1)(=O)=O)NC(C(NCc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3966
logD: 2.3188
logSw: -2.7207
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.856
InChI Key: WFFFUTBKWFTOEN-IBGZPJMESA-N
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