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N-(2,6-dimethylphenyl)-2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
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mg
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Compound characteristics

Compound ID: L489-2356
Compound Name: N-(2,6-dimethylphenyl)-2-(8-fluoro-6-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
Molecular Weight: 393.46
Molecular Formula: C23 H24 F N3 O2
Smiles: Cc1cccc(C)c1NC(CN1CCC2=C(C1)C(c1cc(cc(C)c1N2)F)=O)=O
Stereo: ACHIRAL
logP: 3.8258
logD: 2.9995
logSw: -3.8552
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.415
InChI Key: HABCSKPAODDBJX-UHFFFAOYSA-N
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