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

Chemical Structure Depiction of
3,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: G512-0367
Compound Name: 3,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCC(N1CCCc2ccc(cc12)NS(c1ccc(C)c(C)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1879
logD: 4.1684
logSw: -4.2009
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: VMTZDDSSGJCXDX-UHFFFAOYSA-N
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