General Information of the Compound
| Compound ID |
CP0441554
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| Compound Name |
2-(difluoromethyl)-1-(2,2,2-trifluoroethyl)-9-(trifluoromethyl)-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzoxazin-7-one
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| Structure |
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| Formula |
C15H10F8N2O2
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| Molecular Weight |
402.241
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| Canonical SMILES |
FC(F)C1COc2cc3[nH]c(=O)cc(c3cc2N1CC(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C15H10F8N2O2/c16-13(17)10-4-27-11-3-8-6(1-9(11)25(10)5-14(18,19)20)7(15(21,22)23)2-12(26)24-8/h1-3,10,13H,4-5H2,(H,24,26)
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| InChIKey |
JGQLLDIWLMISSP-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