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

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

Compound ID: G511-0146
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Molecular Weight: 284.31
Molecular Formula: C16 H16 N2 O3
Smiles: CC(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 2.018
logD: 2.018
logSw: -2.6458
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.391
InChI Key: QPQVFQBRZHLMEN-UHFFFAOYSA-N
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