N-(2,3-dihydro-1H-inden-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-2108
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 319.36
Molecular Formula: C19 H17 N3 O2
Smiles: C(C1c2ccccc2C(NN=1)=O)C(NC1Cc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.1716
logD: 2.1715
logSw: -2.9248
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.553
InChI Key: YKRDJNUWQWOCCD-UHFFFAOYSA-N
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