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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G511-0180
Compound Name: 2-(4-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(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.7112
logD: 3.7112
logSw: -4.054
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.507
InChI Key: KMCVSJGPSQIISK-UHFFFAOYSA-N
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