N-(2H-1,3-benzodioxol-5-yl)-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: G856-5652
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
Molecular Weight: 372.4
Molecular Formula: C18 H16 N2 O5 S
Smiles: C1Cc2cc(cc3CC(N(C1)c23)=O)S(Nc1ccc2c(c1)OCO2)(=O)=O
Stereo: ACHIRAL
logP: 2.3316
logD: 2.288
logSw: -2.9957
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.607
InChI Key: BWMDGNXWIQIHLU-UHFFFAOYSA-N
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