4-ethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0326
Compound Name: 4-ethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1ccc(CC)cc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.0051
logD: 3.9882
logSw: -4.0263
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.945
InChI Key: YJHCNAGOLUELDQ-UHFFFAOYSA-N
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