2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phthalazin-1(2H)-one

Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phthalazin-1(2H)-one
Available: 65 mg
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mg
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Compound characteristics

Compound ID: Y041-9327
Compound Name: 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]phthalazin-1(2H)-one
Molecular Weight: 319.36
Molecular Formula: C19 H17 N3 O2
Smiles: C1CN(Cc2ccccc12)C(CN1C(c2ccccc2C=N1)=O)=O
Stereo: ACHIRAL
logP: 1.7078
logD: 1.7078
logSw: -2.5576
Hydrogen bond acceptors count: 5
Polar surface area: 44.284
InChI Key: QOTWDNFXJRUKLC-UHFFFAOYSA-N
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