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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0279
Compound Name: 2-(4-fluorophenoxy)-N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Molecular Weight: 446.52
Molecular Formula: C21 H19 F N2 O4 S2
Smiles: C1Cc2cc(ccc2N(C1)S(c1cccs1)(=O)=O)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.4654
logD: 3.4654
logSw: -3.8693
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.786
InChI Key: XDKXCWSNVXFGLF-UHFFFAOYSA-N
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