N-(2-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl)-2-methylpropanamide

Chemical Structure Depiction of
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl)-2-methylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: J046-1013
Compound Name: N-(2-{2-[(2H-1,3-benzodioxol-5-yl)amino]-2-oxoethyl}-3-oxo-6-phenyl-2,3-dihydropyridazin-4-yl)-2-methylpropanamide
Molecular Weight: 434.45
Molecular Formula: C23 H22 N4 O5
Smiles: CC(C)C(NC1=CC(c2ccccc2)=NN(CC(Nc2ccc3c(c2)OCO3)=O)C1=O)=O
Stereo: ACHIRAL
logP: 3.2584
logD: 3.2381
logSw: -3.4675
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 92.861
InChI Key: DRALBEXDTRWBQZ-UHFFFAOYSA-N
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