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

Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Available: 80 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G856-4483
Compound Name: N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-(2-methylpropyl)ethanediamide
Molecular Weight: 412.5
Molecular Formula: C18 H21 F N2 O4 S2
Smiles: CC(C)CNC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.167
logD: 2.1604
logSw: -2.639
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.127
InChI Key: AFUQHMYZZKDHAO-INIZCTEOSA-N
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