N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}propanamide

Chemical Structure Depiction of
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: J046-0539
Compound Name: N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}propanamide
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: CCC(NC1=CC(c2ccc(C)cc2)=NN(CC(N2CCc3ccccc23)=O)C1=O)=O
Stereo: ACHIRAL
logP: 3.0958
logD: 3.0842
logSw: -3.3003
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.805
InChI Key: MVMGEOUUXZRGSM-UHFFFAOYSA-N
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