General Information of the Compound
| Compound ID |
CP0389305
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| Compound Name |
N-[(3-fluoro-4-methoxyphenyl)methyl]-2,4-dimethylquinoline-6-carboxamide
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| Structure |
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| Formula |
C20H19FN2O2
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| Molecular Weight |
338.382
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| Canonical SMILES |
COc1ccc(CNC(=O)c2ccc3nc(C)cc(C)c3c2)cc1F
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| InChI |
InChI=1S/C20H19FN2O2/c1-12-8-13(2)23-18-6-5-15(10-16(12)18)20(24)22-11-14-4-7-19(25-3)17(21)9-14/h4-10H,11H2,1-3H3,(H,22,24)
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| InChIKey |
PMRJVLFDFOIIDK-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