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

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)butanamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: D262-0493
Compound Name: N-(2-ethoxyphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)butanamide
Molecular Weight: 431.53
Molecular Formula: C26 H29 N3 O3
Smiles: CCC(C(Nc1ccccc1OCC)=O)N1C(C2CCCCC=2C(c2ccccc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5553
logD: 5.5553
logSw: -5.3475
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.38
InChI Key: XTRUXRBNEQQVMD-QFIPXVFZSA-N
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