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

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: G512-0291
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: COc1ccc(c(c1)OC)S(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 3.9877
logD: 3.9792
logSw: -4.1579
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.375
InChI Key: VFUZAHCMMSOXJO-UHFFFAOYSA-N
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