General Information of the Compound
| Compound ID |
CP0556873
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| Compound Name |
N-(3-chloro-4-fluorophenyl)-9-oxofluorene-1-carboxamide
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| Structure |
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| Formula |
C20H11ClFNO2
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| Molecular Weight |
351.764
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| Canonical SMILES |
Fc1ccc(NC(=O)c2cccc3-c4ccccc4C(=O)c23)cc1Cl
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| InChI |
InChI=1S/C20H11ClFNO2/c21-16-10-11(8-9-17(16)22)23-20(25)15-7-3-6-13-12-4-1-2-5-14(12)19(24)18(13)15/h1-10H,(H,23,25)
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| InChIKey |
DBOGICIRPXCNDA-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