General Information of the Compound
| Compound ID |
CP0266313
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| Compound Name |
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-methyl-2-oxo-1-phenylpyrrolidine-3-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)C4(C)CCN(C4=O)c4ccccc4)cc3F)c2cc1OC
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| InChI |
InChI=1S/C29H26FN3O5/c1-29(12-14-33(28(29)35)19-7-5-4-6-8-19)27(34)32-18-9-10-24(21(30)15-18)38-23-11-13-31-22-17-26(37-3)25(36-2)16-20(22)23/h4-11,13,15-17H,12,14H2,1-3H3,(H,32,34)
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| InChIKey |
BACUGUSQQCAJQK-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