General Information of the Compound
| Compound ID |
CP0567814
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| Compound Name |
US9012651, 270
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| Structure |
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| Formula |
C19H20F6N2O
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| Molecular Weight |
406.37
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| Canonical SMILES |
CC(C)[C@H](CO)NCc1cccc(n1)-c1ccc(cc1C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C19H20F6N2O/c1-11(2)17(10-28)26-9-13-4-3-5-16(27-13)14-7-6-12(18(20,21)22)8-15(14)19(23,24)25/h3-8,11,17,26,28H,9-10H2,1-2H3/t17-/m0/s1
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| InChIKey |
QGVNEXMHHFBNQK-KRWDZBQOSA-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