2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(pyridin-4-yl)pyridazin-3(2H)-one

Chemical Structure Depiction of
2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(pyridin-4-yl)pyridazin-3(2H)-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G851-0318
Compound Name: 2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(pyridin-4-yl)pyridazin-3(2H)-one
Molecular Weight: 332.36
Molecular Formula: C19 H16 N4 O2
Smiles: C1CN(C(CN2C(C=CC(c3ccncc3)=N2)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.5023
logD: 1.5023
logSw: -1.5489
Hydrogen bond acceptors count: 6
Polar surface area: 53.399
InChI Key: OIVUXKXBDSKJCB-UHFFFAOYSA-N
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