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

Chemical Structure Depiction of
N~1~-cycloheptyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Available: 106 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-4468
Compound Name: N~1~-cycloheptyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Molecular Weight: 452.57
Molecular Formula: C21 H25 F N2 O4 S2
Smiles: C1CCCC(CC1)NC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4367
logD: 3.4298
logSw: -3.8098
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.912
InChI Key: OJRSFWWFINCHJN-IBGZPJMESA-N
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