General Information of the Compound
| Compound ID |
CP0563514
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| Compound Name |
3-methyl-5-(2-phenoxyphenyl)-1H-pyridin-2-one
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| Structure |
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| Formula |
C18H15NO2
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| Molecular Weight |
277.323
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| Canonical SMILES |
Cc1cc(c[nH]c1=O)-c1ccccc1Oc1ccccc1
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| InChI |
InChI=1S/C18H15NO2/c1-13-11-14(12-19-18(13)20)16-9-5-6-10-17(16)21-15-7-3-2-4-8-15/h2-12H,1H3,(H,19,20)
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| InChIKey |
ZQYOXBNCDYICCV-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