6-acetyl-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
6-acetyl-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0729-0009
Compound Name: 6-acetyl-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 253.25
Molecular Formula: C15 H11 N O3
Smiles: CC(c1ccc2C(N(C)C(c3cccc1c23)=O)=O)=O
Stereo: ACHIRAL
logP: 1.7319
logD: 1.7319
logSw: -2.6298
Hydrogen bond acceptors count: 6
Polar surface area: 42.718
InChI Key: LLNHBEGBGMTELV-UHFFFAOYSA-N
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