General Information of the Compound
| Compound ID |
CP0467888
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| Compound Name |
1-(4-fluorophenyl)-4-(2-phenoxy-2-phenylethoxy)pyridin-2-one
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| Structure |
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| Formula |
C25H20FNO3
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| Molecular Weight |
401.437
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| Canonical SMILES |
Fc1ccc(cc1)-n1ccc(OCC(Oc2ccccc2)c2ccccc2)cc1=O
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| InChI |
InChI=1S/C25H20FNO3/c26-20-11-13-21(14-12-20)27-16-15-23(17-25(27)28)29-18-24(19-7-3-1-4-8-19)30-22-9-5-2-6-10-22/h1-17,24H,18H2
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| InChIKey |
ZYNRCWCGFNGJNT-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