3-fluoro-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide

Chemical Structure Depiction of
3-fluoro-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G513-0344
Compound Name: 3-fluoro-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 348.39
Molecular Formula: C17 H17 F N2 O3 S
Smiles: CS(N1CCCc2ccc(cc12)NC(c1cccc(c1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5892
logD: 2.5872
logSw: -3.2095
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.246
InChI Key: YBRXFNAHVLVAJR-UHFFFAOYSA-N
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