4-[(4-{4-[2-(diethylamino)-2-oxoethoxy]phenyl}phthalazin-1-yl)amino]benzamide

Chemical Structure Depiction of
4-[(4-{4-[2-(diethylamino)-2-oxoethoxy]phenyl}phthalazin-1-yl)amino]benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 5754-3001
Compound Name: 4-[(4-{4-[2-(diethylamino)-2-oxoethoxy]phenyl}phthalazin-1-yl)amino]benzamide
Molecular Weight: 469.54
Molecular Formula: C27 H27 N5 O3
Smiles: CCN(CC)C(COc1ccc(cc1)c1c2ccccc2c(Nc2ccc(cc2)C(N)=O)nn1)=O
Stereo: ACHIRAL
logP: 2.9889
logD: 2.9887
logSw: -3.3393
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 88.724
InChI Key: ZDJMQLYDMSYAKS-UHFFFAOYSA-N
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