N,N-dimethyl-4-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]benzamide

Chemical Structure Depiction of
N,N-dimethyl-4-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5498-2708
Compound Name: N,N-dimethyl-4-[2-(4-methyl-1-oxophthalazin-2(1H)-yl)acetamido]benzamide
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: CC1c2ccccc2C(N(CC(Nc2ccc(cc2)C(N(C)C)=O)=O)N=1)=O
Stereo: ACHIRAL
logP: 1.0327
logD: 1.0326
logSw: -2.3343
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.79
InChI Key: QTNPEWUDSOGQMW-UHFFFAOYSA-N
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