General Information of the Compound
| Compound ID |
CP0410784
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| Compound Name |
2-[1-diethoxyphosphoryl-2-(4-fluorophenyl)ethyl]-1-benzofuran
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| Structure |
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| Formula |
C20H22FO4P
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| Molecular Weight |
376.364
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| Canonical SMILES |
CCOP(=O)(OCC)C(Cc1ccc(F)cc1)c1cc2ccccc2o1
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| InChI |
InChI=1S/C20H22FO4P/c1-3-23-26(22,24-4-2)20(13-15-9-11-17(21)12-10-15)19-14-16-7-5-6-8-18(16)25-19/h5-12,14,20H,3-4,13H2,1-2H3
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| InChIKey |
VMWLPJMMOUMDJZ-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