General Information of the Compound
| Compound ID |
CP0540873
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| Compound Name |
N-[3-(hydroxycarbamoyl)phenyl]-9-oxofluorene-1-carboxamide
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| Structure |
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| Formula |
C21H14N2O4
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| Molecular Weight |
358.353
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| Canonical SMILES |
ONC(=O)c1cccc(NC(=O)c2cccc3-c4ccccc4C(=O)c23)c1
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| InChI |
InChI=1S/C21H14N2O4/c24-19-16-8-2-1-7-14(16)15-9-4-10-17(18(15)19)21(26)22-13-6-3-5-12(11-13)20(25)23-27/h1-11,27H,(H,22,26)(H,23,25)
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| InChIKey |
NUKGEUIHLQDMQZ-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