General Information of the Compound
| Compound ID |
CP0329967
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| Compound Name |
ethyl (E)-3-(8-fluoro-6,12-dioxoindolo[2,1-b]quinazolin-2-yl)prop-2-enoate
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| Structure |
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| Formula |
C20H13FN2O4
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| Molecular Weight |
364.332
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| Canonical SMILES |
CCOC(=O)\C=C\c1ccc2nc3C(=O)c4cc(F)ccc4-n3c(=O)c2c1
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| InChI |
InChI=1S/C20H13FN2O4/c1-2-27-17(24)8-4-11-3-6-15-13(9-11)20(26)23-16-7-5-12(21)10-14(16)18(25)19(23)22-15/h3-10H,2H2,1H3/b8-4+
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| InChIKey |
RAVORUYEYALLKT-XBXARRHUSA-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