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

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)butanamide
Available: 215 mg
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mg
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Compound characteristics

Compound ID: D262-0685
Compound Name: N-(4-acetylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)butanamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: CCC(C(Nc1ccc(cc1)C(C)=O)=O)N1C(C2CCCCC=2C(c2ccccc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6242
logD: 4.624
logSw: -4.2715
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.695
InChI Key: RGVYRFTWRFATNM-QHCPKHFHSA-N
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