N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C655-0378
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-[3-(4-methoxybenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide
Molecular Weight: 492.51
Molecular Formula: C25 H20 N2 O7 S
Smiles: COc1ccc(cc1)S(C1=CN(CC(Nc2ccc3c(c2)OCO3)=O)c2ccccc2C1=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3393
logD: 3.3392
logSw: -4.0575
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 92.872
InChI Key: YQFKGPWRXQYGDS-UHFFFAOYSA-N
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