2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(1H-indol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(1H-indol-1-yl)ethyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-5612
Compound Name: 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[2-(1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 406.44
Molecular Formula: C22 H22 N4 O4
Smiles: COc1ccc2C=NN(CC(NCCn3ccc4ccccc34)=O)C(c2c1OC)=O
Stereo: ACHIRAL
logP: 1.9578
logD: 1.9578
logSw: -2.6113
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.979
InChI Key: SOIIMZMNPHLLAN-UHFFFAOYSA-N
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