2-(4-fluorophenoxy)-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0407
Compound Name: 2-(4-fluorophenoxy)-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 378.42
Molecular Formula: C18 H19 F N2 O4 S
Smiles: CS(N1CCCc2ccc(cc12)NC(COc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5298
logD: 2.5298
logSw: -3.0671
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.532
InChI Key: FFIGHYONPSSNSE-UHFFFAOYSA-N
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