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

Chemical Structure Depiction of
2-{4-[4-(4-fluoroanilino)phthalazin-1-yl]phenoxy}-1-(piperidin-1-yl)ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 5498-2628
Compound Name: 2-{4-[4-(4-fluoroanilino)phthalazin-1-yl]phenoxy}-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 456.52
Molecular Formula: C27 H25 F N4 O2
Smiles: C1CCN(CC1)C(COc1ccc(cc1)c1c2ccccc2c(Nc2ccc(cc2)F)nn1)=O
Stereo: ACHIRAL
logP: 4.4916
logD: 4.4913
logSw: -4.2749
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.381
InChI Key: YJDBRAORADFTFL-UHFFFAOYSA-N
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