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

Chemical Structure Depiction of
N-[4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y020-0043
Compound Name: N-[4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)phenyl]acetamide
Molecular Weight: 330.34
Molecular Formula: C20 H14 N2 O3
Smiles: CC(Nc1ccc(cc1)N1C(c2cccc3cccc(C1=O)c23)=O)=O
Stereo: ACHIRAL
logP: 2.3352
logD: 2.3352
logSw: -3.3008
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.504
InChI Key: BRCGLYYNGKTZFC-UHFFFAOYSA-N
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