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

Chemical Structure Depiction of
2-phenoxy-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G502-0193
Compound Name: 2-phenoxy-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Molecular Weight: 392.48
Molecular Formula: C22 H20 N2 O3 S
Smiles: C1Cc2cc(ccc2N(C1)C(c1cccs1)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1884
logD: 4.1884
logSw: -4.2389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.946
InChI Key: NJGDHKRBDNBULY-UHFFFAOYSA-N
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