General Information of the Compound
| Compound ID |
CP0388395
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| Compound Name |
N-[4-(2,5-dimethoxyphenyl)phenyl]-3-fluoro-N-methylpyridine-4-carboxamide
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| Structure |
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| Formula |
C21H19FN2O3
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| Molecular Weight |
366.392
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| Canonical SMILES |
COc1ccc(OC)c(c1)-c1ccc(cc1)N(C)C(=O)c1ccncc1F
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| InChI |
InChI=1S/C21H19FN2O3/c1-24(21(25)17-10-11-23-13-19(17)22)15-6-4-14(5-7-15)18-12-16(26-2)8-9-20(18)27-3/h4-13H,1-3H3
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| InChIKey |
PSGHDWOVZICPFR-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