N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzene-1-sulfonamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: F743-0213
Compound Name: N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzene-1-sulfonamide
Molecular Weight: 471.37
Molecular Formula: C22 H19 Br N2 O3 S
Smiles: C1Cc2cc(ccc2N(Cc2ccccc2)C1=O)NS(c1ccccc1[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.9
logD: 4.8691
logSw: -4.7581
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.269
InChI Key: ICXWLGHSZOOSAH-UHFFFAOYSA-N
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