2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y041-4389
Compound Name: 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CC(CCc1ccccc1)NC(CN1C(c2c(C=N1)ccc(c2OC)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5329
logD: 2.5329
logSw: -2.8203
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.49
InChI Key: MIULBHMXHFGOIS-HNNXBMFYSA-N
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