General Information of the Compound
| Compound ID |
CP0495374
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| Compound Name |
US9434711, 817
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| Structure |
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| Formula |
C17H16FNO2S2
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| Molecular Weight |
349.452
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| Canonical SMILES |
FCCCN(c1cc2ccccc2s1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C17H16FNO2S2/c18-11-6-12-19(23(20,21)15-8-2-1-3-9-15)17-13-14-7-4-5-10-16(14)22-17/h1-5,7-10,13H,6,11-12H2
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| InChIKey |
JVOAYSPIGBPITA-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