General Information of the Compound
| Compound ID |
CP0957043
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| Compound Name |
3-methyl-2-[6-(2-naphthyl)-2-oxo-1H-pyridin-3-yl]butanamide
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| Structure |
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| Formula |
C20H20N2O2
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| Molecular Weight |
320.392
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| Canonical SMILES |
CC(C)C(C(N)=O)c1ccc(-c2ccc3ccccc3c2)[nH]c1=O
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| InChI |
InChI=1S/C20H20N2O2/c1-12(2)18(19(21)23)16-9-10-17(22-20(16)24)15-8-7-13-5-3-4-6-14(13)11-15/h3-12,18H,1-2H3,(H2,21,23)(H,22,24)
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| InChIKey |
ZTKJFFAIVHAPKX-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