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

Chemical Structure Depiction of
4-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0355
Compound Name: 4-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CCC(N1CCCc2cc(ccc12)NS(c1ccc(cc1)OCC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4434
logD: 3.4417
logSw: -3.9655
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.069
InChI Key: SMQCLNXCVFVFKM-UHFFFAOYSA-N
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