General Information of the Compound
| Compound ID |
CP0130007
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| Compound Name |
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-oxo-3-piperidin-1-ylimidazolidine-1-carboxamide
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| Structure |
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| Formula |
C26H28FN5O5
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| Molecular Weight |
509.538
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| Canonical SMILES |
COc1cc2nccc(Oc3ccc(NC(=O)N4CCN(N5CCCCC5)C4=O)cc3F)c2cc1OC
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| InChI |
InChI=1S/C26H28FN5O5/c1-35-23-15-18-20(16-24(23)36-2)28-9-8-21(18)37-22-7-6-17(14-19(22)27)29-25(33)31-12-13-32(26(31)34)30-10-4-3-5-11-30/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,29,33)
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| InChIKey |
WAUFYMOLJUXNTO-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