N-[2-(1H-indol-3-yl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-1018
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: C(CNC(CN1C(c2ccccc2C=N1)=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 1.5042
logD: 1.5042
logSw: -2.559
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.414
InChI Key: FHDYTKHBTFGDDR-UHFFFAOYSA-N
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