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2-(4-fluorophenyl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0401
Compound Name: 2-(4-fluorophenyl)-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Molecular Weight: 390.48
Molecular Formula: C20 H23 F N2 O3 S
Smiles: CCCS(N1CCCc2cc(ccc12)NC(Cc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7126
logD: 2.7126
logSw: -3.339
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.434
InChI Key: ZRMYIJSJIRPNGQ-UHFFFAOYSA-N
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