General Information of the Compound
| Compound ID |
CP0496475
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| Compound Name |
6-[2-(4-fluorophenyl)ethoxy]-N-methyl-N-(oxolan-3-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C17H20FN3O2
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| Molecular Weight |
317.364
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| Canonical SMILES |
CN(C1CCOC1)c1cc(OCCc2ccc(F)cc2)ncn1
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| InChI |
InChI=1S/C17H20FN3O2/c1-21(15-7-8-22-11-15)16-10-17(20-12-19-16)23-9-6-13-2-4-14(18)5-3-13/h2-5,10,12,15H,6-9,11H2,1H3
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| InChIKey |
UBJBMHOOBQAXAS-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