General Information of the Compound
| Compound ID |
CP0380002
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| Compound Name |
9-oxo-N-phenylfluorene-1-carboxamide
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| Structure |
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| Formula |
C20H13NO2
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| Molecular Weight |
299.329
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| Canonical SMILES |
O=C(Nc1ccccc1)c1cccc2-c3ccccc3C(=O)c12
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| InChI |
InChI=1S/C20H13NO2/c22-19-16-10-5-4-9-14(16)15-11-6-12-17(18(15)19)20(23)21-13-7-2-1-3-8-13/h1-12H,(H,21,23)
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| InChIKey |
NHFBPAZHXVDQMC-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