2-methoxy-4,5-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2-methoxy-4,5-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G512-0380
Compound Name: 2-methoxy-4,5-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(c1cc(C)c(C)cc1OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0482
logD: 4.0287
logSw: -4.0771
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.575
InChI Key: QMCMJEAAUNCRGY-UHFFFAOYSA-N
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