General Information of the Compound
| Compound ID |
CP0132930
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| Compound Name |
US8614253, 43-47
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| Structure |
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| Formula |
C19H16F3NO4
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| Molecular Weight |
379.334
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| Canonical SMILES |
Oc1c(C=O)cc(cc1C(F)(F)F)-c1ccc(cc1)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C19H16F3NO4/c20-19(21,22)16-10-14(9-15(11-24)17(16)25)12-1-3-13(4-2-12)18(26)23-5-7-27-8-6-23/h1-4,9-11,25H,5-8H2
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| InChIKey |
CDBUGAFLPVBCHW-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