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

Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-dimethylbenzene-1-sulfonamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: G512-0279
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-dimethylbenzene-1-sulfonamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: Cc1ccc(cc1C)S(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)(=O)=O
Stereo: ACHIRAL
logP: 5.107
logD: 5.0278
logSw: -4.9152
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.201
InChI Key: MRMRXLXVXQCNAT-UHFFFAOYSA-N
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