General Information of the Compound
| Compound ID |
CP0562639
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| Compound Name |
3-fluoro-5-[2-(5-fluoropyridin-2-yl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl]benzonitrile
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| Structure |
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| Formula |
C19H12F2N4O2
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| Molecular Weight |
366.327
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| Canonical SMILES |
Fc1ccc(nc1)-c1nc2CN(CCc2o1)C(=O)c1cc(F)cc(c1)C#N
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| InChI |
InChI=1S/C19H12F2N4O2/c20-13-1-2-15(23-9-13)18-24-16-10-25(4-3-17(16)27-18)19(26)12-5-11(8-22)6-14(21)7-12/h1-2,5-7,9H,3-4,10H2
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| InChIKey |
HNFIYCVEOIXWEE-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