N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,5-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,5-dimethylbenzene-1-sulfonamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G503-0132
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,5-dimethylbenzene-1-sulfonamide
Molecular Weight: 410.49
Molecular Formula: C22 H22 N2 O4 S
Smiles: Cc1ccc(C)c(c1)S(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.1409
logD: 4.0616
logSw: -4.1494
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.779
InChI Key: JWHOOSFFEFDSQC-UHFFFAOYSA-N
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