General Information of the Compound
| Compound ID |
CP0569906
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| Compound Name |
2-[(3-pentoxyphenoxy)methyl]quinoline
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| Structure |
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| Formula |
C21H23NO2
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| Molecular Weight |
321.42
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| Canonical SMILES |
CCCCCOc1cccc(OCc2ccc3ccccc3n2)c1
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| InChI |
InChI=1S/C21H23NO2/c1-2-3-6-14-23-19-9-7-10-20(15-19)24-16-18-13-12-17-8-4-5-11-21(17)22-18/h4-5,7-13,15H,2-3,6,14,16H2,1H3
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| InChIKey |
GEFRHXXDVWPIIU-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