N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Available: 249 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0138
Compound Name: N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzenesulfonamide
Molecular Weight: 398.5
Molecular Formula: C20 H18 N2 O3 S2
Smiles: C1Cc2cc(ccc2N(C1)C(c1cccs1)=O)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.9097
logD: 3.8928
logSw: -4.0198
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.219
InChI Key: ZTCBAXVATXXQJY-UHFFFAOYSA-N
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