(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid

Chemical Structure Depiction of
(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4052-2822
Compound Name: (1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid
Molecular Weight: 255.23
Molecular Formula: C14 H9 N O4
Smiles: C(C(O)=O)N1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 0.7293
logD: -3.5117
logSw: -2.5069
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.509
InChI Key: GCUCIFQCGJIRNT-UHFFFAOYSA-N
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