2-{1-oxo-4-[(pyridin-4-yl)methyl]phthalazin-2(1H)-yl}-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-{1-oxo-4-[(pyridin-4-yl)methyl]phthalazin-2(1H)-yl}-N-(4-phenoxyphenyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C696-0703
Compound Name: 2-{1-oxo-4-[(pyridin-4-yl)methyl]phthalazin-2(1H)-yl}-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 462.51
Molecular Formula: C28 H22 N4 O3
Smiles: C(C1c2ccccc2C(N(CC(Nc2ccc(cc2)Oc2ccccc2)=O)N=1)=O)c1ccncc1
Stereo: ACHIRAL
logP: 4.1312
logD: 4.1271
logSw: -4.3514
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.424
InChI Key: NRAYOUKQJGMYGN-UHFFFAOYSA-N
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