General Information of the Compound
| Compound ID |
CP0564594
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| Compound Name |
4-[2-(4-fluorophenyl)ethoxy]-6-pyrrolidin-1-ylpyrimidine
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| Structure |
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| Formula |
C16H18FN3O
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| Molecular Weight |
287.338
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| Canonical SMILES |
Fc1ccc(CCOc2cc(ncn2)N2CCCC2)cc1
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| InChI |
InChI=1S/C16H18FN3O/c17-14-5-3-13(4-6-14)7-10-21-16-11-15(18-12-19-16)20-8-1-2-9-20/h3-6,11-12H,1-2,7-10H2
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| InChIKey |
HOGKQLWRSYSEEE-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