General Information of the Compound
| Compound ID |
CP0498590
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| Compound Name |
4-[2-(4-Fluorophenyl)ethoxy]-1-{4-[2-(pyrrolidin-1-yl)-ethoxy]phenyl}pyridin-2(1H)-one
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| Structure |
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| Formula |
C25H27FN2O3
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| Molecular Weight |
422.5
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| Canonical SMILES |
Fc1ccc(CCOc2ccn(-c3ccc(OCCN4CCCC4)cc3)c(=O)c2)cc1
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| InChI |
InChI=1S/C25H27FN2O3/c26-21-5-3-20(4-6-21)12-17-30-24-11-15-28(25(29)19-24)22-7-9-23(10-8-22)31-18-16-27-13-1-2-14-27/h3-11,15,19H,1-2,12-14,16-18H2
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| InChIKey |
CEJXFLYUJFNBHN-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