General Information of the Compound
| Compound ID |
CP0273674
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| Compound Name |
3-benzyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-oxopyrrolidine-1-carboxamide
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| Structure |
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| Formula |
C29H26FN3O5
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| Molecular Weight |
515.541
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| Canonical SMILES |
COc1cc2nccc(Oc3ccc(NC(=O)N4CCC(Cc5ccccc5)C4=O)cc3F)c2cc1OC
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| InChI |
InChI=1S/C29H26FN3O5/c1-36-26-16-21-23(17-27(26)37-2)31-12-10-24(21)38-25-9-8-20(15-22(25)30)32-29(35)33-13-11-19(28(33)34)14-18-6-4-3-5-7-18/h3-10,12,15-17,19H,11,13-14H2,1-2H3,(H,32,35)
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| InChIKey |
XNEDFTVHEMGHBT-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