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N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzene-1-sulfonamide
Available: 39 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G503-0262
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzene-1-sulfonamide
Molecular Weight: 422.5
Molecular Formula: C23 H22 N2 O4 S
Smiles: COc1ccc(cc1)S(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.9759
logD: 3.9742
logSw: -4.1095
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.745
InChI Key: JOXWTQITNGJIMW-UHFFFAOYSA-N
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