N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxybenzene-1-sulfonamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: G503-0012
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxybenzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: CCOc1ccc(cc1)S(Nc1ccc2c(CCCN2C(C)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.8968
logD: 2.8951
logSw: -3.6801
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.064
InChI Key: QJXRSCUUQTZIQL-UHFFFAOYSA-N
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