General Information of the Compound
| Compound ID |
CP0325739
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| Compound Name |
US8614253, 41-2
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| Structure |
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| Formula |
C18H16FNO4
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| Molecular Weight |
329.327
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| Canonical SMILES |
Oc1c(F)cc(cc1C=O)-c1ccc(cc1)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C18H16FNO4/c19-16-10-14(9-15(11-21)17(16)22)12-1-3-13(4-2-12)18(23)20-5-7-24-8-6-20/h1-4,9-11,22H,5-8H2
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| InChIKey |
HSHBSCLGZZKDRH-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