General Information of the Compound
| Compound ID |
CP0548905
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| Compound Name |
8-(2-tert-Butoxy-1-methyl-ethoxy)-quinolin-2-ylamine
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| Structure |
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| Formula |
C16H22N2O2
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| Molecular Weight |
274.364
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| Canonical SMILES |
CC(COC(C)(C)C)Oc1cccc2ccc(N)nc12
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| InChI |
InChI=1S/C16H22N2O2/c1-11(10-19-16(2,3)4)20-13-7-5-6-12-8-9-14(17)18-15(12)13/h5-9,11H,10H2,1-4H3,(H2,17,18)
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| InChIKey |
BPJVPMOGMJXFGC-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