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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G503-0128
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide
Molecular Weight: 410.49
Molecular Formula: C22 H22 N2 O4 S
Smiles: C1Cc2cc(ccc2N(C1)C(c1ccco1)=O)NS(CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.6075
logD: 3.5978
logSw: -3.8006
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.406
InChI Key: FSBRSRVOGKYAEO-UHFFFAOYSA-N
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