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

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y044-3688
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: CC(C)CN1C(c2ccccc2C(CC(NCCn2ccc3ccccc23)=O)=N1)=O
Stereo: ACHIRAL
logP: 3.3395
logD: 3.3395
logSw: -3.4436
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.772
InChI Key: BOKQTAJUHSXGIT-UHFFFAOYSA-N
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