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

Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: J078-0108
Compound Name: N-(2H-1,3-benzodioxol-5-yl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Molecular Weight: 435.44
Molecular Formula: C23 H21 N3 O6
Smiles: C1COCCN1C(C1=CC(N(CC(Nc2ccc3c(c2)OCO3)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.3466
logD: 1.3465
logSw: -2.5529
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.44
InChI Key: VAZGDIFLGOKYTF-UHFFFAOYSA-N
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