N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-ethylthiophene-2-sulfonamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-ethylthiophene-2-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G514-0036
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5-ethylthiophene-2-sulfonamide
Molecular Weight: 462.61
Molecular Formula: C21 H22 N2 O4 S3
Smiles: CCc1ccc(s1)S(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.6259
logD: 4.6204
logSw: -4.2591
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.059
InChI Key: SQSPLSQBARGRNQ-UHFFFAOYSA-N
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