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N-(4-acetylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2(1H)-yl]butanamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2(1H)-yl]butanamide
Available: 40 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D262-0687
Compound Name: N-(4-acetylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2(1H)-yl]butanamide
Molecular Weight: 443.55
Molecular Formula: C27 H29 N3 O3
Smiles: CCC(C(Nc1ccc(cc1)C(C)=O)=O)N1C(C2CCCCC=2C(c2ccc(C)cc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.1527
logD: 5.1524
logSw: -4.8865
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.695
InChI Key: YQVOXNUSCGAFAG-DEOSSOPVSA-N
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