N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]thiophene-2-sulfonamide

Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]thiophene-2-sulfonamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: G512-0229
Compound Name: N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]thiophene-2-sulfonamide
Molecular Weight: 364.48
Molecular Formula: C17 H20 N2 O3 S2
Smiles: CC(C)C(N1CCCc2ccc(cc12)NS(c1cccs1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4424
logD: 3.4393
logSw: -3.8545
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.491
InChI Key: RPLZKROJONGLDZ-UHFFFAOYSA-N
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