General Information of the Compound
| Compound ID |
CP0930924
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| Compound Name |
4-[5-(2-Fluoro-benzyl)-2-pyridin-2-yl-pyrimidin-4-yl]-morpholine
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| Structure |
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| Formula |
C20H19FN4O
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| Molecular Weight |
350.397
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| Canonical SMILES |
Fc1ccccc1Cc1cnc(-c2ccccn2)nc1N1CCOCC1
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| InChI |
InChI=1S/C20H19FN4O/c21-17-6-2-1-5-15(17)13-16-14-23-19(18-7-3-4-8-22-18)24-20(16)25-9-11-26-12-10-25/h1-8,14H,9-13H2
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| InChIKey |
JRGUXFPPMCIQBH-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