General Information of the Compound
| Compound ID |
CP0569508
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| Compound Name |
[4-(quinolin-2-ylmethoxy)phenyl]methanol
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| Structure |
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| Formula |
C17H15NO2
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| Molecular Weight |
265.312
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| Canonical SMILES |
OCc1ccc(OCc2ccc3ccccc3n2)cc1
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| InChI |
InChI=1S/C17H15NO2/c19-11-13-5-9-16(10-6-13)20-12-15-8-7-14-3-1-2-4-17(14)18-15/h1-10,19H,11-12H2
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| InChIKey |
KWMYNNIXCXDPLN-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