General Information of the Compound
| Compound ID |
CP0436362
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| Compound Name |
10-(trifluoromethyl)-3,4-dihydro-2H-[1,4]oxazino[2,3-f]quinolin-8(7H)-one
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| Structure |
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| Formula |
C12H9F3N2O2
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| Molecular Weight |
270.21
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| Canonical SMILES |
FC(F)(F)c1cc(=O)[nH]c2ccc3NCCOc3c12
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| InChI |
InChI=1S/C12H9F3N2O2/c13-12(14,15)6-5-9(18)17-7-1-2-8-11(10(6)7)19-4-3-16-8/h1-2,5,16H,3-4H2,(H,17,18)
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| InChIKey |
VFAVBEXPZFFKLF-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