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

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G513-0221
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 348.39
Molecular Formula: C17 H17 F N2 O3 S
Smiles: CC(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5023
logD: 2.5023
logSw: -2.9588
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.653
InChI Key: JZEUOZGNYUHJAC-UHFFFAOYSA-N
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