General Information of the Compound
| Compound ID |
CP0540874
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| Compound Name |
9-oxo-N-[3-(trifluoromethoxy)phenyl]fluorene-1-carboxamide
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| Structure |
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| Formula |
C21H12F3NO3
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| Molecular Weight |
383.325
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| Canonical SMILES |
FC(F)(F)Oc1cccc(NC(=O)c2cccc3-c4ccccc4C(=O)c23)c1
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| InChI |
InChI=1S/C21H12F3NO3/c22-21(23,24)28-13-6-3-5-12(11-13)25-20(27)17-10-4-9-15-14-7-1-2-8-16(14)19(26)18(15)17/h1-11H,(H,25,27)
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| InChIKey |
YNYURIAZJYKIOK-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