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N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-4-(propan-2-yl)benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: M075-0771
Compound Name: N-[1-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CC(C)c1ccc(cc1)S(Nc1ccc2c(CCC(N2CCOC)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.955
logD: 3.9241
logSw: -4.0277
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.861
InChI Key: OIDYZTGYNMKQPJ-UHFFFAOYSA-N
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