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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: G511-0179
Compound Name: 2-(2-fluorophenoxy)-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 394.4
Molecular Formula: C22 H19 F N2 O4
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.7603
logD: 3.7603
logSw: -4.0312
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.593
InChI Key: NKHSXDPPGQNSTD-UHFFFAOYSA-N
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