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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-methoxybenzene-1-sulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G503-0095
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 412.46
Molecular Formula: C21 H20 N2 O5 S
Smiles: COc1ccc(cc1)S(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.3576
logD: 3.3559
logSw: -3.8985
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.323
InChI Key: UWBPPRSRIFBYGK-UHFFFAOYSA-N
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