N-[4-(difluoromethoxy)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide

Chemical Structure Depiction of
N-[4-(difluoromethoxy)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8010-1865
Compound Name: N-[4-(difluoromethoxy)phenyl]-4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanamide
Molecular Weight: 424.4
Molecular Formula: C23 H18 F2 N2 O4
Smiles: C(CC(Nc1ccc(cc1)OC(F)F)=O)CN1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 3.1742
logD: 3.1742
logSw: -4.031
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.587
InChI Key: MCVBBXFHPLAYJX-UHFFFAOYSA-N
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