N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide

Chemical Structure Depiction of
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F743-0171
Compound Name: N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide
Molecular Weight: 316.38
Molecular Formula: C16 H16 N2 O3 S
Smiles: C1Cc2cc(ccc2NC1=O)NS(Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.9562
logD: 1.925
logSw: -2.7363
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.336
InChI Key: FWBLAJXIEOCCHJ-UHFFFAOYSA-N
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