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

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenylethane-1-sulfonamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: G514-0049
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-phenylethane-1-sulfonamide
Molecular Weight: 456.58
Molecular Formula: C23 H24 N2 O4 S2
Smiles: C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NS(CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.0623
logD: 4.0428
logSw: -4.1832
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.668
InChI Key: BSNSCTFAFQVOBP-UHFFFAOYSA-N
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