N-(1-benzyl-1H-indol-4-yl)-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide

Chemical Structure Depiction of
N-(1-benzyl-1H-indol-4-yl)-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-3056
Compound Name: N-(1-benzyl-1H-indol-4-yl)-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
Molecular Weight: 450.54
Molecular Formula: C28 H26 N4 O2
Smiles: CC(C)N1C(c2ccccc2C(CC(Nc2cccc3c2ccn3Cc2ccccc2)=O)=N1)=O
Stereo: ACHIRAL
logP: 4.48
logD: 4.4799
logSw: -4.4204
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.574
InChI Key: LQXOCXKXYNOBJR-UHFFFAOYSA-N
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