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N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenyl)acetamide
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G513-0186
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 442.48
Molecular Formula: C23 H20 F2 N2 O3 S
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.0501
logD: 4.05
logSw: -4.1433
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.269
InChI Key: NJPIBCQTUCLECM-UHFFFAOYSA-N
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