N-(1H-indol-6-yl)-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide

Chemical Structure Depiction of
N-(1H-indol-6-yl)-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y044-3679
Compound Name: N-(1H-indol-6-yl)-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CC(C)CN1C(c2ccccc2C(CC(Nc2ccc3cc[nH]c3c2)=O)=N1)=O
Stereo: ACHIRAL
logP: 3.5999
logD: 3.5999
logSw: -3.8204
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.301
InChI Key: DUNDGONCPRBPEC-UHFFFAOYSA-N
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