General Information of the Compound
| Compound ID |
CP0448791
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| Compound Name |
8-[2-(2-Methoxy-ethoxy)-ethoxy]-quinolin-2-ylamine
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| Structure |
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| Formula |
C17H22N2O
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| Molecular Weight |
270.376
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| Canonical SMILES |
Nc1ccc2cccc(OCCC3CCCCC3)c2n1
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| InChI |
InChI=1S/C17H22N2O/c18-16-10-9-14-7-4-8-15(17(14)19-16)20-12-11-13-5-2-1-3-6-13/h4,7-10,13H,1-3,5-6,11-12H2,(H2,18,19)
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| InChIKey |
ONNSHYCNYWSADL-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