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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethanesulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: G512-0078
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethanesulfonamide
Molecular Weight: 334.39
Molecular Formula: C16 H18 N2 O4 S
Smiles: CCS(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 2.4659
logD: 2.4579
logSw: -2.9066
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.678
InChI Key: RIUJKZJNLFBUAD-UHFFFAOYSA-N
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