General Information of the Compound
| Compound ID |
CP0953684
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| Compound Name |
2-[6-(8-fluoro-2-naphthyl)-2-oxo-1H-pyridin-3-yl]-N-methoxy-3-methyl-butanamide
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| Structure |
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| Formula |
C21H21FN2O3
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| Molecular Weight |
368.408
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| Canonical SMILES |
CONC(=O)C(c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O)C(C)C
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| InChI |
InChI=1S/C21H21FN2O3/c1-12(2)19(21(26)24-27-3)15-9-10-18(23-20(15)25)14-8-7-13-5-4-6-17(22)16(13)11-14/h4-12,19H,1-3H3,(H,23,25)(H,24,26)
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| InChIKey |
MKAWIGHHBMZLQX-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound