General Information of the Compound
| Compound ID |
CP0283975
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| Compound Name |
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-(4-fluorophenyl)-2-oxoimidazolidine-1-carboxamide
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| Structure |
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| Formula |
C27H22F2N4O5
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| Molecular Weight |
520.492
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| Canonical SMILES |
COc1cc2nccc(Oc3ccc(NC(=O)N4CCN(C4=O)c4ccc(F)cc4)cc3F)c2cc1OC
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| InChI |
InChI=1S/C27H22F2N4O5/c1-36-24-14-19-21(15-25(24)37-2)30-10-9-22(19)38-23-8-5-17(13-20(23)29)31-26(34)33-12-11-32(27(33)35)18-6-3-16(28)4-7-18/h3-10,13-15H,11-12H2,1-2H3,(H,31,34)
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| InChIKey |
NBFHAUBXSYSCMG-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