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

Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: F743-0255
Compound Name: N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)ethanesulfonamide
Molecular Weight: 310.41
Molecular Formula: C15 H22 N2 O3 S
Smiles: CCCCN1C(CCc2cc(ccc12)NS(CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9654
logD: 2.9624
logSw: -3.5816
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.417
InChI Key: DQENKACZPNFGRK-UHFFFAOYSA-N
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