N-(1H-indol-5-yl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Chemical Structure Depiction of
N-(1H-indol-5-yl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-3050
Compound Name: N-(1H-indol-5-yl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 332.36
Molecular Formula: C19 H16 N4 O2
Smiles: CN1C(c2ccccc2C(CC(Nc2ccc3c(cc[nH]3)c2)=O)=N1)=O
Stereo: ACHIRAL
logP: 2.0375
logD: 2.0375
logSw: -3.1518
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.98
InChI Key: OUNZFFCWJFJROV-UHFFFAOYSA-N
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