N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-2279
Compound Name: N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CC(C)Cn1ccc2c(cccc12)NC(CN1C(c2ccccc2C=N1)=O)=O
Stereo: ACHIRAL
logP: 2.7815
logD: 2.7815
logSw: -3.4395
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.792
InChI Key: JXIFESUOESNQHI-UHFFFAOYSA-N
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