General Information of the Compound
| Compound ID |
CP0523315
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| Compound Name |
N-(3-methylsulfanylphenyl)-9-oxofluorene-1-carboxamide
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| Structure |
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| Formula |
C21H15NO2S
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| Molecular Weight |
345.423
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| Canonical SMILES |
CSc1cccc(NC(=O)c2cccc3-c4ccccc4C(=O)c23)c1
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| InChI |
InChI=1S/C21H15NO2S/c1-25-14-7-4-6-13(12-14)22-21(24)18-11-5-10-16-15-8-2-3-9-17(15)20(23)19(16)18/h2-12H,1H3,(H,22,24)
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| InChIKey |
OBOUCTXQOUJMMJ-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