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N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenyl)acetamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenyl)acetamide
Available: 39 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G513-0062
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(3-methylphenyl)acetamide
Molecular Weight: 420.53
Molecular Formula: C24 H24 N2 O3 S
Smiles: Cc1cccc(CC(Nc2ccc3CCCN(c3c2)S(c2ccccc2)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 4.499
logD: 4.499
logSw: -4.2887
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.269
InChI Key: FBWUENVFHOXBTK-UHFFFAOYSA-N
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