2-{4-[4-(2,4-dimethylanilino)phthalazin-1-yl]phenoxy}-1-(piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{4-[4-(2,4-dimethylanilino)phthalazin-1-yl]phenoxy}-1-(piperidin-1-yl)ethan-1-one
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 5498-2619
Compound Name: 2-{4-[4-(2,4-dimethylanilino)phthalazin-1-yl]phenoxy}-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 466.58
Molecular Formula: C29 H30 N4 O2
Smiles: Cc1ccc(c(C)c1)Nc1c2ccccc2c(c2ccc(cc2)OCC(N2CCCCC2)=O)nn1
Stereo: ACHIRAL
logP: 5.262
logD: 5.2614
logSw: -5.2213
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.683
InChI Key: ZSDHIQWCDDSKJS-UHFFFAOYSA-N
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