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

Chemical Structure Depiction of
2-{4-[4-(4-methoxyanilino)phthalazin-1-yl]phenoxy}-1-(piperidin-1-yl)ethan-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 5498-2617
Compound Name: 2-{4-[4-(4-methoxyanilino)phthalazin-1-yl]phenoxy}-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 468.56
Molecular Formula: C28 H28 N4 O3
Smiles: COc1ccc(cc1)Nc1c2ccccc2c(c2ccc(cc2)OCC(N2CCCCC2)=O)nn1
Stereo: ACHIRAL
logP: 4.4449
logD: 4.4446
logSw: -4.1889
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.925
InChI Key: VOCPFEDEGYIVAP-UHFFFAOYSA-N
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