General Information of the Compound
| Compound ID |
CP0464159
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| Compound Name |
US8791272, 14.5
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| Structure |
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| Formula |
C23H23F3N2O3
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| Molecular Weight |
432.442
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| Canonical SMILES |
CC(Oc1ccc(cc1)C(F)(F)F)c1ccc(Cn2nc(C)c(CC(O)=O)c2C)cc1
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| InChI |
InChI=1S/C23H23F3N2O3/c1-14-21(12-22(29)30)15(2)28(27-14)13-17-4-6-18(7-5-17)16(3)31-20-10-8-19(9-11-20)23(24,25)26/h4-11,16H,12-13H2,1-3H3,(H,29,30)
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| InChIKey |
KCXIKSBTDZITIB-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