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

Chemical Structure Depiction of
2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylbutanamide
Available: 57 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D262-0775
Compound Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylbutanamide
Molecular Weight: 387.48
Molecular Formula: C24 H25 N3 O2
Smiles: CCC(C(Nc1ccccc1)=O)N1C(C2CCCCC=2C(c2ccccc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8904
logD: 4.8904
logSw: -4.4945
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.868
InChI Key: BSCFZTHQHCJFFE-NRFANRHFSA-N
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