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

Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F743-0184
Compound Name: N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Molecular Weight: 296.39
Molecular Formula: C14 H20 N2 O3 S
Smiles: CCCN1C(CCc2cc(ccc12)NS(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4911
logD: 2.4882
logSw: -2.9042
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.417
InChI Key: OLZROXAVVVPOKH-UHFFFAOYSA-N
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