General Information of the Compound
| Compound ID |
CP0578616
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| Compound Name |
N-(1,6-naphthyridin-2-yl)-7-[2-(2,2,2-trifluoroethoxy)phenyl]-1-benzofuran-2-carboxamide
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| Structure |
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| Formula |
C25H16F3N3O3
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| Molecular Weight |
463.415
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| Canonical SMILES |
FC(F)(F)COc1ccccc1-c1cccc2cc(oc12)C(=O)Nc1ccc2cnccc2n1
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| InChI |
InChI=1S/C25H16F3N3O3/c26-25(27,28)14-33-20-7-2-1-5-17(20)18-6-3-4-15-12-21(34-23(15)18)24(32)31-22-9-8-16-13-29-11-10-19(16)30-22/h1-13H,14H2,(H,30,31,32)
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| InChIKey |
WLULQHXOQUZJLL-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