N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-dimethoxybenzene-1-sulfonamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: G512-0261
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(cc1OC)S(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.6883
logD: 3.6856
logSw: -3.988
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.462
InChI Key: ASZGLWDRSKIRGF-UHFFFAOYSA-N
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