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2-fluoro-N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
2-fluoro-N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G504-0316
Compound Name: 2-fluoro-N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 440.49
Molecular Formula: C23 H21 F N2 O4 S
Smiles: COc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(c1ccccc1F)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7303
logD: 3.7289
logSw: -4.0353
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.026
InChI Key: CXWPDDBBTXRZNZ-UHFFFAOYSA-N
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