N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y040-9103
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: COc1ccc(CCNC(CN2C(c3ccccc3C=N2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 0.67
logD: 0.67
logSw: -2.4363
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.804
InChI Key: BNUPNDCTRKHZFU-UHFFFAOYSA-N
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