N-[2-(1H-indol-1-yl)ethyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y044-2192
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: C(C1c2ccccc2C(NN=1)=O)C(NCCn1ccc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.8664
logD: 1.8664
logSw: -2.5962
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.664
InChI Key: CWWKYRLTTISCRI-UHFFFAOYSA-N
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