General Information of the Compound
| Compound ID |
CP0054791
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| Compound Name |
US8889672, 317-054-001
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| Structure |
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| Formula |
C14H14FNO3S
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| Molecular Weight |
295.335
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| Canonical SMILES |
CCOC(=O)c1c(N)scc1-c1ccc(OC)cc1F
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| InChI |
InChI=1S/C14H14FNO3S/c1-3-19-14(17)12-10(7-20-13(12)16)9-5-4-8(18-2)6-11(9)15/h4-7H,3,16H2,1-2H3
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| InChIKey |
CWECPXDZTSQYHR-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