N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: G505-0044
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-phenylethane-1-sulfonamide
Molecular Weight: 456.58
Molecular Formula: C23 H24 N2 O4 S2
Smiles: C1Cc2cc(ccc2N(C1)S(c1ccccc1)(=O)=O)NS(CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.7243
logD: 3.7019
logSw: -4.1024
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.668
InChI Key: HWHDHVPURVJUAP-UHFFFAOYSA-N
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