2-{4-[4-(benzylamino)phthalazin-1-yl]phenoxy}-N,N-diethylacetamide

Chemical Structure Depiction of
2-{4-[4-(benzylamino)phthalazin-1-yl]phenoxy}-N,N-diethylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5233-2379
Compound Name: 2-{4-[4-(benzylamino)phthalazin-1-yl]phenoxy}-N,N-diethylacetamide
Molecular Weight: 440.54
Molecular Formula: C27 H28 N4 O2
Smiles: CCN(CC)C(COc1ccc(cc1)c1c2ccccc2c(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.9128
logD: 3.9126
logSw: -3.9481
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.987
InChI Key: RMPVJQWOQTUQJJ-UHFFFAOYSA-N
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