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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]thiophene-2-sulfonamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: G514-0035
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]thiophene-2-sulfonamide
Molecular Weight: 434.55
Molecular Formula: C19 H18 N2 O4 S3
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NS(c1cccs1)(=O)=O
Stereo: ACHIRAL
logP: 3.5931
logD: 3.5876
logSw: -3.853
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.059
InChI Key: KKXQZFFLBINGIV-UHFFFAOYSA-N
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