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

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G503-0009
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Molecular Weight: 388.44
Molecular Formula: C19 H20 N2 O5 S
Smiles: CC(N1CCCc2cc(ccc12)NS(c1ccc2c(c1)OCCO2)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4755
logD: 1.475
logSw: -2.5884
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.763
InChI Key: VLZLHQZPPNZASA-UHFFFAOYSA-N
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