2-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]-N-(2-phenylethyl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: K788-9367
Compound Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 397.48
Molecular Formula: C25 H23 N3 O2
Smiles: Cc1ccc(cc1)C1c2ccccc2C(N(CC(NCCc2ccccc2)=O)N=1)=O
Stereo: ACHIRAL
logP: 3.3301
logD: 3.3301
logSw: -3.6649
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.508
InChI Key: QUSKYOSYQNYJOM-UHFFFAOYSA-N
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