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

Chemical Structure Depiction of
2-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0122
Compound Name: 2-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 364.37
Molecular Formula: C21 H17 F N2 O3
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccco1)=O)NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.446
logD: 3.4454
logSw: -3.8917
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.221
InChI Key: OVGOOTPQORUJLR-UHFFFAOYSA-N
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